4-(2-chlorophenyl)carbonyl-N-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(2-chlorophenyl)carbonyl-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-(2-chlorobenzoyl)-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-[(2-chlorophenyl)-oxomethyl]-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-chlorobenzoyl)-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-(2-chlorobenzoyl)-N-(p-tolyl)piperazine-1-carboxamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O2/c1-14-6-8-15(9-7-14)21-19(25)23-12-10-22(11-13-23)18(24)16-4-2-3-5-17(16)20/h2-9H,10-13H2,1H3,(H,21,25)