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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)NCC3=CC(=CC=C3)Cl

InChI

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