N-(2-methylphenyl)-N-[2-phenyl-4-(4-phenylpiperidin-1-yl)butyl]ethanamide

Systemtic Name: N-(2-methylphenyl)-N-[2-phenyl-4-(4-phenylpiperidin-1-yl)butyl]ethanamide Openeye Name: N-(o-tolyl)-N-[2-phenyl-4-(4-phenyl-1-piperidyl)butyl]acetamide CAS Name: N-(2-methylphenyl)-N-[2-phenyl-4-(4-phenyl-1-piperidinyl)butyl]acetamide IUPAC Name: N-(2-methylphenyl)-N-[2-phenyl-4-(4-phenylpiperidin-1-yl)butyl]acetamide Traditional Name: N-(o-tolyl)-N-[2-phenyl-4-(4-phenylpiperidino)butyl]acetamide Formula: C30H36N2O MolecularWeight: 440.61964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(CCN2CCC(CC2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(CCN2CCC(CC2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C30H36N2O/c1-24-11-9-10-16-30(24)32(25(2)33)23-29(27-14-7-4-8-15-27)19-22-31-20-17-28(18-21-31)26-12-5-3-6-13-26/h3-16,28-29H,17-23H2,1-2H3