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

Systemtic Name: N-[(3-methylphenyl)-phenyl-methyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide Openeye Name: 4-[(3-methyl-1-piperidyl)methyl]-N-[m-tolyl(phenyl)methyl]benzamide CAS Name: N-[(3-methylphenyl)-phenylmethyl]-4-[(3-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-[(3-methylphenyl)-phenylmethyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide Traditional Name: 4-[(3-methylpiperidino)methyl]-N-[m-tolyl(phenyl)methyl]benzamide Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC(=C4)C

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC(=C4)C

InChI

InChI=1S/C28H32N2O/c1-21-8-6-12-26(18-21)27(24-10-4-3-5-11-24)29-28(31)25-15-13-23(14-16-25)20-30-17-7-9-22(2)19-30/h3-6,8,10-16,18,22,27H,7,9,17,19-20H2,1-2H3,(H,29,31)