N-(3-chlorophenyl)-4-(2-methylphenyl)piperazine-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-(2-methylphenyl)piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-(o-tolyl)piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-(2-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-(2-methylphenyl)piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-(o-tolyl)piperazine-1-carboxamide Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC(=CC=C3)Cl

InChI

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