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

Systemtic Name: 4-[(3-chlorophenyl)methyl]-N-(2-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[(3-chlorophenyl)methyl]-N-(o-tolyl)piperazine-1-carboxamide CAS Name: 4-[(3-chlorophenyl)methyl]-N-(2-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(3-chlorophenyl)methyl]-N-(2-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-(3-chlorobenzyl)-N-(o-tolyl)piperazine-1-carboxamide Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCN(CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H22ClN3O/c1-15-5-2-3-8-18(15)21-19(24)23-11-9-22(10-12-23)14-16-6-4-7-17(20)13-16/h2-8,13H,9-12,14H2,1H3,(H,21,24)