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N-Isopropyl-2-{4-[(2E)-3-(3,4,5-Trimethoxyphenyl)-2-Propenoyl]-1-Piperazinyl}Acetamide (2Z)-2-Butenedioate (1:1)
[CAS# 28044-40-8]

Identification
Name N-Isopropyl-2-{4-[(2E)-3-(3,4,5-Trimethoxyphenyl)-2-Propenoyl]-1-Piperazinyl}Acetamide (2Z)-2-Butenedioate (1:1)
Synonyms (3',4',5'-Trimethoxycinnamoyl)-1-(N-isopropyl amino carbonyl methyl)-4 piperazine maleate; 1-Piperazineacetamide, N-(1-methylethyl)-4-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-, (Z)-2-butenedioate (1:1); 1-Piperazineacetamide, N-isopropyl-4-(3,4,5-trimethoxycinnamoyl)-, maleate
Molecular Structure CAS#: 28044-40-8, N-Isopropyl-2-{4-[(2E)-3-(3,4,5-Trimethoxyphenyl)-2-Propenoyl]-1-Piperazinyl}Acetamide (2Z)-2-Butenedioate (1:1)
Molecular Formula C25H35N3O9
Molecular Weight 521.56
CAS Registry Number 28044-40-8
EINECS 248-793-4
SMILES O=C(NC(C)C)CN2CCN(C(=O)\C=C\c1cc(OC)c(OC)c(OC)c1)CC2.O=C(O)\C=C/C(=O)O
InChI 1S/C21H31N3O5.C4H4O4/c1-15(2)22-19(25)14-23-8-10-24(11-9-23)20(26)7-6-16-12-17(27-3)21(29-5)18(13-16)28-4;5-3(6)1-2-4(7)8/h6-7,12-13,15H,8-11,14H2,1-5H3,(H,22,25);1-2H,(H,5,6)(H,7,8)/b7-6+;2-1-
InChIKey WOSAGTMAYYLCTD-GVTSEVKNSA-N
Properties
Boiling point 634.5°C at 760 mmHg (Cal.)
Flash point 337.5°C (Cal.)
Refractive index (Cal.)
Market Analysis Reports
List of Reports Available for N-Isopropyl-2-{4-[(2E)-3-(3,4,5-Trimethoxyphenyl)-2-Propenoyl]-1-Piperazinyl}Acetamide (2Z)-2-Butenedioate (1:1)
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