2-[4-[2-acetamido-3-(4-chlorophenyl)propanoyl]-3-(2-methylpropyl)-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-(2-methylpropyl)-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-isobutyl-2-oxo-piperazin-1-yl]-N-isopropyl-3-(2-naphthyl)propanamide CAS Name: 2-[4-[2-acetamido-3-(4-chlorophenyl)-1-oxopropyl]-3-(2-methylpropyl)-2-oxo-1-piperazinyl]-3-(2-naphthalenyl)-N-propan-2-ylpropanamide IUPAC Name: 2-[4-[2-acetamido-3-(4-chlorophenyl)propanoyl]-3-(2-methylpropyl)-2-oxopiperazin-1-yl]-3-naphthalen-2-yl-N-propan-2-ylpropanamide Traditional Name: 2-[4-[2-acetamido-3-(4-chlorophenyl)propanoyl]-3-isobutyl-2-keto-piperazino]-N-isopropyl-3-(2-naphthyl)propionamide Formula: C35H43ClN4O4 MolecularWeight: 619.19332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(CCN1C(=O)C(CC2=CC=C(C=C2)Cl)NC(=O)C)C(CC3=CC4=CC=CC=C4C=C3)C(=O)NC(C)C

Isomeric SMILES

CC(C)CC1C(=O)N(CCN1C(=O)C(CC2=CC=C(C=C2)Cl)NC(=O)C)C(CC3=CC4=CC=CC=C4C=C3)C(=O)NC(C)C

InChI

InChI=1S/C35H43ClN4O4/c1-22(2)18-32-35(44)39(16-17-40(32)34(43)30(38-24(5)41)20-25-11-14-29(36)15-12-25)31(33(42)37-23(3)4)21-26-10-13-27-8-6-7-9-28(27)19-26/h6-15,19,22-23,30-32H,16-18,20-21H2,1-5H3,(H,37,42)(H,38,41)