3-(2-methylphenyl)-N-[[3-[3-(piperazin-1-ylmethyl)phenyl]phenyl]methyl]benzamide

Systemtic Name: 3-(2-methylphenyl)-N-[[3-[3-(piperazin-1-ylmethyl)phenyl]phenyl]methyl]benzamide Openeye Name: 3-(o-tolyl)-N-[[3-[3-(piperazin-1-ylmethyl)phenyl]phenyl]methyl]benzamide CAS Name: 3-(2-methylphenyl)-N-[[3-[3-(1-piperazinylmethyl)phenyl]phenyl]methyl]benzamide IUPAC Name: 3-(2-methylphenyl)-N-[[3-[3-(piperazin-1-ylmethyl)phenyl]phenyl]methyl]benzamide Traditional Name: 3-(o-tolyl)-N-[3-[3-(piperazinomethyl)phenyl]benzyl]benzamide Formula: C32H33N3O MolecularWeight: 475.62392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=CC=C2)C(=O)NCC3=CC=CC(=C3)C4=CC(=CC=C4)CN5CCNCC5

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=CC=C2)C(=O)NCC3=CC=CC(=C3)C4=CC(=CC=C4)CN5CCNCC5

InChI

InChI=1S/C32H33N3O/c1-24-7-2-3-14-31(24)29-12-6-13-30(21-29)32(36)34-22-25-8-4-10-27(19-25)28-11-5-9-26(20-28)23-35-17-15-33-16-18-35/h2-14,19-21,33H,15-18,22-23H2,1H3,(H,34,36)