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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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