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

Systemtic Name: N-[(3-methylphenyl)methyl]-4-[[4-(4-methylphenyl)piperazin-1-yl]methyl]benzamide Openeye Name: N-(m-tolylmethyl)-4-[[4-(p-tolyl)piperazin-1-yl]methyl]benzamide CAS Name: N-[(3-methylphenyl)methyl]-4-[[4-(4-methylphenyl)-1-piperazinyl]methyl]benzamide IUPAC Name: N-[(3-methylphenyl)methyl]-4-[[4-(4-methylphenyl)piperazin-1-yl]methyl]benzamide Traditional Name: N-(3-methylbenzyl)-4-[[4-(p-tolyl)piperazino]methyl]benzamide Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NCC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NCC4=CC=CC(=C4)C

InChI

InChI=1S/C27H31N3O/c1-21-6-12-26(13-7-21)30-16-14-29(15-17-30)20-23-8-10-25(11-9-23)27(31)28-19-24-5-3-4-22(2)18-24/h3-13,18H,14-17,19-20H2,1-2H3,(H,28,31)