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

Systemtic Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-N-(3-methylphenyl)benzamide Openeye Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-N-(m-tolyl)benzamide CAS Name: 3-[[4-(4-chlorophenyl)-1-piperazinyl]methyl]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-N-(3-methylphenyl)benzamide Traditional Name: 3-[[4-(4-chlorophenyl)piperazino]methyl]-N-(m-tolyl)benzamide Formula: C25H26ClN3O MolecularWeight: 419.94644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)CN3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)CN3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H26ClN3O/c1-19-4-2-7-23(16-19)27-25(30)21-6-3-5-20(17-21)18-28-12-14-29(15-13-28)24-10-8-22(26)9-11-24/h2-11,16-17H,12-15,18H2,1H3,(H,27,30)