N-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-3-methyl-benzamide

Systemtic Name: N-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-3-methyl-benzamide Openeye Name: N-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-3-methyl-benzamide CAS Name: N-[[4-(2-chlorophenyl)-1-piperazinyl]methyl]-3-methylbenzamide IUPAC Name: N-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-3-methylbenzamide Traditional Name: N-[[4-(2-chlorophenyl)piperazino]methyl]-3-methyl-benzamide Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCN2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCN2CCN(CC2)C3=CC=CC=C3Cl

InChI

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