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

Systemtic Name: N-[3-[4-methyl-4-(2-methylphenyl)piperidin-1-yl]propyl]-2-(4-methylphenyl)propanamide Openeye Name: N-[3-[4-methyl-4-(o-tolyl)-1-piperidyl]propyl]-2-(p-tolyl)propanamide CAS Name: N-[3-[4-methyl-4-(2-methylphenyl)-1-piperidinyl]propyl]-2-(4-methylphenyl)propanamide IUPAC Name: N-[3-[4-methyl-4-(2-methylphenyl)piperidin-1-yl]propyl]-2-(4-methylphenyl)propanamide Traditional Name: N-[3-[4-methyl-4-(o-tolyl)piperidino]propyl]-2-(p-tolyl)propionamide Formula: C26H36N2O MolecularWeight: 392.57684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C(=O)NCCCN2CCC(CC2)(C)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C(=O)NCCCN2CCC(CC2)(C)C3=CC=CC=C3C

InChI

InChI=1S/C26H36N2O/c1-20-10-12-23(13-11-20)22(3)25(29)27-16-7-17-28-18-14-26(4,15-19-28)24-9-6-5-8-21(24)2/h5-6,8-13,22H,7,14-19H2,1-4H3,(H,27,29)