N-[(2R)-1-[Acetyl-[(2-Methoxyphenyl)Methyl]Amino]-3-(1H-Indol-3-Yl)Propan-2-Yl]-2-(4-Piperidin-1-Ylpiperidin-1-Yl)Acetamide
[CAS# 170566-84-4]

Identification

• Name: N-[(2R)-1-[Acetyl-[(2-Methoxyphenyl)Methyl]Amino]-3-(1H-Indol-3-Yl)Propan-2-Yl]-2-(4-Piperidin-1-Ylpiperidin-1-Yl)Acetamide
• Synonyms: N-[(1R)-1-[[Acetyl-[(2-Methoxyphenyl)Methyl]Amino]Methyl]-2-(1H-Indol-3-Yl)Ethyl]-2-[4-(1-Piperidyl)-1-Piperidyl]Acetamide; N-[(1R)-1-[[Acetyl-[(2-Methoxyphenyl)Methyl]Amino]Methyl]-2-(1H-Indol-3-Yl)Ethyl]-2-[4-(1-Piperidyl)-1-Piperidinyl]Acetamide; N-[(1R)-1-[[Acetyl-(2-Methoxybenzyl)Amino]Methyl]-2-(1H-Indol-3-Yl)Ethyl]-2-(4-Piperidino-1-Piperidyl)Acetamide
• Molecular Formula: C₃₃H₄₅N₅O₃
• Molecular Weight: 559.75
• CAS Registry Number: 170566-84-4
• SMILES: [C@@H](CC1=C[NH]C2=C1C=CC=C2)(CN(CC3=C(C=CC=C3)OC)C(C)=O)NC(CN5CCC(N4CCCCC4)CC5)=O
• InChI: 1S/C33H45N5O3/c1-25(39)38(22-26-10-4-7-13-32(26)41-2)23-28(20-27-21-34-31-12-6-5-11-30(27)31)35-33(40)24-36-18-14-29(15-19-36)37-16-8-3-9-17-37/h4-7,10-13,21,28-29,34H,3,8-9,14-20,22-24H2,1-2H3,(H,35,40)/t28-/m1/s1
• InChIKey: CVXJAPZTZWLRBP-MUUNZHRXSA-N

Properties

• Density: 1.181g/cm³ (Cal.)
• Boiling point: 790.37°C at 760 mmHg (Cal.)
• Flash point: 431.8°C (Cal.)