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

Systemtic Name: 2-[4-[2-acetamido-3-(4-chlorophenyl)propanoyl]-3-methyl-2-oxidanylidene-piperazin-1-yl]-N-methyl-3-naphthalen-2-yl-propanamide Openeye Name: 2-[4-[2-acetamido-3-(4-chlorophenyl)propanoyl]-3-methyl-2-oxo-piperazin-1-yl]-N-methyl-3-(2-naphthyl)propanamide CAS Name: 2-[4-[2-acetamido-3-(4-chlorophenyl)-1-oxopropyl]-3-methyl-2-oxo-1-piperazinyl]-N-methyl-3-(2-naphthalenyl)propanamide IUPAC Name: 2-[4-[2-acetamido-3-(4-chlorophenyl)propanoyl]-3-methyl-2-oxopiperazin-1-yl]-N-methyl-3-naphthalen-2-ylpropanamide Traditional Name: 2-[4-[2-acetamido-3-(4-chlorophenyl)propanoyl]-2-keto-3-methyl-piperazino]-N-methyl-3-(2-naphthyl)propionamide Formula: C30H33ClN4O4 MolecularWeight: 549.06042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33ClN4O4/c1-19-29(38)35(27(28(37)32-3)18-22-8-11-23-6-4-5-7-24(23)16-22)15-14-34(19)30(39)26(33-20(2)36)17-21-9-12-25(31)13-10-21/h4-13,16,19,26-27H,14-15,17-18H2,1-3H3,(H,32,37)(H,33,36)