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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC(=C3)CNC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC(=C3)CNC(=O)C4=CC(=CC=C4)C

InChI

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