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

Systemtic Name: N-(4-methylphenyl)-4-[[4-(4-methylphenyl)piperazin-1-yl]methyl]benzamide Openeye Name: N-(p-tolyl)-4-[[4-(p-tolyl)piperazin-1-yl]methyl]benzamide CAS Name: N-(4-methylphenyl)-4-[[4-(4-methylphenyl)-1-piperazinyl]methyl]benzamide IUPAC Name: N-(4-methylphenyl)-4-[[4-(4-methylphenyl)piperazin-1-yl]methyl]benzamide Traditional Name: N-(p-tolyl)-4-[[4-(p-tolyl)piperazino]methyl]benzamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O/c1-20-3-11-24(12-4-20)27-26(30)23-9-7-22(8-10-23)19-28-15-17-29(18-16-28)25-13-5-21(2)6-14-25/h3-14H,15-19H2,1-2H3,(H,27,30)