N-[2-methyl-3-[4-methyl-4-(2-methylphenyl)piperidin-1-yl]propyl]-2-(4-methylphenyl)propanamide

Systemtic Name: N-[2-methyl-3-[4-methyl-4-(2-methylphenyl)piperidin-1-yl]propyl]-2-(4-methylphenyl)propanamide Openeye Name: N-[2-methyl-3-[4-methyl-4-(o-tolyl)-1-piperidyl]propyl]-2-(p-tolyl)propanamide CAS Name: N-[2-methyl-3-[4-methyl-4-(2-methylphenyl)-1-piperidinyl]propyl]-2-(4-methylphenyl)propanamide IUPAC Name: N-[2-methyl-3-[4-methyl-4-(2-methylphenyl)piperidin-1-yl]propyl]-2-(4-methylphenyl)propanamide Traditional Name: N-[2-methyl-3-[4-methyl-4-(o-tolyl)piperidino]propyl]-2-(p-tolyl)propionamide Formula: C27H38N2O MolecularWeight: 406.60342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C(=O)NCC(C)CN2CCC(CC2)(C)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C(=O)NCC(C)CN2CCC(CC2)(C)C3=CC=CC=C3C

InChI

InChI=1S/C27H38N2O/c1-20-10-12-24(13-11-20)23(4)26(30)28-18-21(2)19-29-16-14-27(5,15-17-29)25-9-7-6-8-22(25)3/h6-13,21,23H,14-19H2,1-5H3,(H,28,30)