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

Systemtic Name: 4-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-4-[[4-(p-tolyl)piperazin-1-yl]methyl]benzamide CAS Name: 4-[[4-(4-methylphenyl)-1-piperazinyl]methyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-4-[[4-(p-tolyl)piperazino]methyl]benzamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O/c1-18(2)16-24-23(27)21-8-6-20(7-9-21)17-25-12-14-26(15-13-25)22-10-4-19(3)5-11-22/h4-11,18H,12-17H2,1-3H3,(H,24,27)