N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)-2-[2-[4-(phenylmethyl)piperidin-1-yl]ethanoylamino]propanamide hydrochloride

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)-2-[2-[4-(phenylmethyl)piperidin-1-yl]ethanoylamino]propanamide hydrochloride Openeye Name: 2-[[2-(4-benzyl-1-piperidyl)acetyl]amino]-N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide hydrochloride CAS Name: N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)-2-[[1-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]amino]propanamide hydrochloride IUPAC Name: 2-[[2-(4-benzylpiperidin-1-yl)acetyl]amino]-N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide hydrochloride Traditional Name: 2-[[2-(4-benzylpiperidino)acetyl]amino]-N-(2-chlorobenzyl)-3-(1H-indol-3-yl)propionamide hydrochloride Formula: C32H36Cl2N4O2 MolecularWeight: 579.55984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NCC5=CC=CC=C5Cl.Cl

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NCC5=CC=CC=C5Cl.Cl

InChI

InChI=1S/C32H35ClN4O2.ClH/c33-28-12-6-4-10-25(28)20-35-32(39)30(19-26-21-34-29-13-7-5-11-27(26)29)36-31(38)22-37-16-14-24(15-17-37)18-23-8-2-1-3-9-23;/h1-13,21,24,30,34H,14-20,22H2,(H,35,39)(H,36,38);1H