4-(2-acetamido-3-naphthalen-1-yl-propanoyl)-N-(2-chlorophenyl)piperazine-1-carboxamide

Systemtic Name: 4-(2-acetamido-3-naphthalen-1-yl-propanoyl)-N-(2-chlorophenyl)piperazine-1-carboxamide Openeye Name: 4-[2-acetamido-3-(1-naphthyl)propanoyl]-N-(2-chlorophenyl)piperazine-1-carboxamide CAS Name: 4-[2-acetamido-3-(1-naphthalenyl)-1-oxopropyl]-N-(2-chlorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-acetamido-3-naphthalen-1-ylpropanoyl)-N-(2-chlorophenyl)piperazine-1-carboxamide Traditional Name: 4-[2-acetamido-3-(1-naphthyl)propanoyl]-N-(2-chlorophenyl)piperazine-1-carboxamide Formula: C26H27ClN4O3 MolecularWeight: 478.97058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)NC(CC1=CC=CC2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C26H27ClN4O3/c1-18(32)28-24(17-20-9-6-8-19-7-2-3-10-21(19)20)25(33)30-13-15-31(16-14-30)26(34)29-23-12-5-4-11-22(23)27/h2-12,24H,13-17H2,1H3,(H,28,32)(H,29,34)