N-[4-(4-Acetamido-4-Phenyl-1-Piperidinyl)-2-(3,4-Dichlorophenyl)Butyl]-N-Methylbenzamide (2E)-2-Butenedioate (1:1)
[CAS# 176381-97-8]

Identification

• Name: N-[4-(4-Acetamido-4-Phenyl-1-Piperidinyl)-2-(3,4-Dichlorophenyl)Butyl]-N-Methylbenzamide (2E)-2-Butenedioate (1:1)
• Synonyms: (2E)-2-Butendisäure --N-[4-(4-acetamido-4-phenyl-1-piperidinyl)-2-(3,4-dichlorphenyl)butyl]-N-methylbenzamid (1:1); (S)-N-[4-(4-ACETAMIDO-4-PHENYL-1-PIPERIDYL)-2-(3,4-DICHLOROPHENYL)BUTYL ]-N-METHYLBENZAMIDE--FUMARIC ACID (1:1); Acide (2E)-2-butènedioïque - N-[4-(4-acétamido-4-phényl-1-pipéridinyl)-2-(3,4-dichlorophényl)butyl]-N-méthylbenzamide (1:1)
• Molecular Formula: C₃₅H₃₉Cl₂N₃O₆
• Molecular Weight: 668.61
• CAS Registry Number: 176381-97-8
• SMILES: CC(=O)NC1(CCN(CC1)CCC(CN(C)C(=O)c2ccccc2)c3ccc(c(c3)Cl)Cl)c4ccccc4.C(=C/C(=O)O)\C(=O)O
• InChI: 1S/C31H35Cl2N3O2.C4H4O4/c1-23(37)34-31(27-11-7-4-8-12-27)16-19-36(20-17-31)18-15-26(25-13-14-28(32)29(33)21-25)22-35(2)30(38)24-9-5-3-6-10-24;5-3(6)1-2-4(7)8/h3-14,21,26H,15-20,22H2,1-2H3,(H,34,37);1-2H,(H,5,6)(H,7,8)/b;2-1+
• InChIKey: WSISZIRTOVMAGM-WLHGVMLRSA-N

Properties

• Refractive index: (Cal.)