2-[4-[2-acetamido-3-(4-chlorophenyl)propanoyl]-3-(cyclohexylmethyl)-2-oxidanylidene-piperazin-1-yl]-3-naphthalen-2-yl-N-propan-2-yl-propanamide

Systemtic Name: 2-[4-[2-acetamido-3-(4-chlorophenyl)propanoyl]-3-(cyclohexylmethyl)-2-oxidanylidene-piperazin-1-yl]-3-naphthalen-2-yl-N-propan-2-yl-propanamide Openeye Name: 2-[4-[2-acetamido-3-(4-chlorophenyl)propanoyl]-3-(cyclohexylmethyl)-2-oxo-piperazin-1-yl]-N-isopropyl-3-(2-naphthyl)propanamide CAS Name: 2-[4-[2-acetamido-3-(4-chlorophenyl)-1-oxopropyl]-3-(cyclohexylmethyl)-2-oxo-1-piperazinyl]-3-(2-naphthalenyl)-N-propan-2-ylpropanamide IUPAC Name: 2-[4-[2-acetamido-3-(4-chlorophenyl)propanoyl]-3-(cyclohexylmethyl)-2-oxopiperazin-1-yl]-3-naphthalen-2-yl-N-propan-2-ylpropanamide Traditional Name: 2-[4-[2-acetamido-3-(4-chlorophenyl)propanoyl]-3-(cyclohexylmethyl)-2-keto-piperazino]-N-isopropyl-3-(2-naphthyl)propionamide Formula: C38H47ClN4O4 MolecularWeight: 659.25718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(CC1=CC2=CC=CC=C2C=C1)N3CCN(C(C3=O)CC4CCCCC4)C(=O)C(CC5=CC=C(C=C5)Cl)NC(=O)C

Isomeric SMILES

CC(C)NC(=O)C(CC1=CC2=CC=CC=C2C=C1)N3CCN(C(C3=O)CC4CCCCC4)C(=O)C(CC5=CC=C(C=C5)Cl)NC(=O)C

InChI

InChI=1S/C38H47ClN4O4/c1-25(2)40-36(45)34(24-29-13-16-30-11-7-8-12-31(30)21-29)42-19-20-43(35(38(42)47)23-27-9-5-4-6-10-27)37(46)33(41-26(3)44)22-28-14-17-32(39)18-15-28/h7-8,11-18,21,25,27,33-35H,4-6,9-10,19-20,22-24H2,1-3H3,(H,40,45)(H,41,44)