3-azanyl-N-ethanoyl-3-(1H-indol-3-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)-N-[(3,4,5-triethylphenyl)methyl]propanamide

Systemtic Name: 3-azanyl-N-ethanoyl-3-(1H-indol-3-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)-N-[(3,4,5-triethylphenyl)methyl]propanamide Openeye Name: N-acetyl-3-amino-3-(1H-indol-3-yl)-2-[4-(1-piperidyl)-1-piperidyl]-N-[(3,4,5-triethylphenyl)methyl]propanamide CAS Name: N-acetyl-3-amino-3-(1H-indol-3-yl)-2-[4-(1-piperidinyl)-1-piperidinyl]-N-[(3,4,5-triethylphenyl)methyl]propanamide IUPAC Name: N-acetyl-3-amino-3-(1H-indol-3-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)-N-[(3,4,5-triethylphenyl)methyl]propanamide Traditional Name: N-acetyl-3-amino-3-(1H-indol-3-yl)-2-(4-piperidinopiperidino)-N-(3,4,5-triethylbenzyl)propionamide Formula: C36H51N5O2 MolecularWeight: 585.82244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1CC)CC)CN(C(=O)C)C(=O)C(C(C2=CNC3=CC=CC=C32)N)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CCC1=CC(=CC(=C1CC)CC)CN(C(=O)C)C(=O)C(C(C2=CNC3=CC=CC=C32)N)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C36H51N5O2/c1-5-27-21-26(22-28(6-2)30(27)7-3)24-41(25(4)42)36(43)35(34(37)32-23-38-33-14-10-9-13-31(32)33)40-19-15-29(16-20-40)39-17-11-8-12-18-39/h9-10,13-14,21-23,29,34-35,38H,5-8,11-12,15-20,24,37H2,1-4H3