2-[4-[2-acetamido-3-(4-chlorophenyl)propanoyl]-3-(cyclopropylmethyl)-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-(cyclopropylmethyl)-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-(cyclopropylmethyl)-2-oxo-piperazin-1-yl]-N-isopropyl-3-(2-naphthyl)propanamide CAS Name: 2-[4-[2-acetamido-3-(4-chlorophenyl)-1-oxopropyl]-3-(cyclopropylmethyl)-2-oxo-1-piperazinyl]-3-(2-naphthalenyl)-N-propan-2-ylpropanamide IUPAC Name: 2-[4-[2-acetamido-3-(4-chlorophenyl)propanoyl]-3-(cyclopropylmethyl)-2-oxopiperazin-1-yl]-3-naphthalen-2-yl-N-propan-2-ylpropanamide Traditional Name: 2-[4-[2-acetamido-3-(4-chlorophenyl)propanoyl]-3-(cyclopropylmethyl)-2-keto-piperazino]-N-isopropyl-3-(2-naphthyl)propionamide Formula: C35H41ClN4O4 MolecularWeight: 617.17744

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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)CC4CC4)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)CC4CC4)C(=O)C(CC5=CC=C(C=C5)Cl)NC(=O)C

InChI

InChI=1S/C35H41ClN4O4/c1-22(2)37-33(42)31(21-26-10-13-27-6-4-5-7-28(27)18-26)39-16-17-40(32(35(39)44)20-25-8-9-25)34(43)30(38-23(3)41)19-24-11-14-29(36)15-12-24/h4-7,10-15,18,22,25,30-32H,8-9,16-17,19-21H2,1-3H3,(H,37,42)(H,38,41)