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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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