4-(3-chlorophenyl)-N-(3-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-N-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-(m-tolyl)piperazine-1-carboxamide CAS Name: 4-(3-chlorophenyl)-N-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-chlorophenyl)-N-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-(m-tolyl)piperazine-1-carboxamide Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H20ClN3O/c1-14-4-2-6-16(12-14)20-18(23)22-10-8-21(9-11-22)17-7-3-5-15(19)13-17/h2-7,12-13H,8-11H2,1H3,(H,20,23)