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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC(=C4)C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC(=C4)C

InChI

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