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

Systemtic Name: 3-[[4-(2-methylphenyl)piperazin-1-yl]methyl]benzamide Openeye Name: 3-[[4-(o-tolyl)piperazin-1-yl]methyl]benzamide CAS Name: 3-[[4-(2-methylphenyl)-1-piperazinyl]methyl]benzamide IUPAC Name: 3-[[4-(2-methylphenyl)piperazin-1-yl]methyl]benzamide Traditional Name: 3-[[4-(o-tolyl)piperazino]methyl]benzamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C19H23N3O/c1-15-5-2-3-8-18(15)22-11-9-21(10-12-22)14-16-6-4-7-17(13-16)19(20)23/h2-8,13H,9-12,14H2,1H3,(H2,20,23)