2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: 2-[4-(4-chlorobenzoyl)piperazino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C27H28ClN3O3 MolecularWeight: 477.98252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H28ClN3O3/c1-19-8-13-24(34-2)23(18-19)29-26(32)25(20-6-4-3-5-7-20)30-14-16-31(17-15-30)27(33)21-9-11-22(28)12-10-21/h3-13,18,25H,14-17H2,1-2H3,(H,29,32)