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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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