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

Systemtic Name: N-[3-[4-methyl-4-(2-methylphenyl)piperidin-1-yl]-2-oxidanyl-propyl]-2-(4-methylphenyl)propanamide Openeye Name: N-[2-hydroxy-3-[4-methyl-4-(o-tolyl)-1-piperidyl]propyl]-2-(p-tolyl)propanamide CAS Name: N-[2-hydroxy-3-[4-methyl-4-(2-methylphenyl)-1-piperidinyl]propyl]-2-(4-methylphenyl)propanamide IUPAC Name: N-[2-hydroxy-3-[4-methyl-4-(2-methylphenyl)piperidin-1-yl]propyl]-2-(4-methylphenyl)propanamide Traditional Name: N-[2-hydroxy-3-[4-methyl-4-(o-tolyl)piperidino]propyl]-2-(p-tolyl)propionamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O2/c1-19-9-11-22(12-10-19)21(3)25(30)27-17-23(29)18-28-15-13-26(4,14-16-28)24-8-6-5-7-20(24)2/h5-12,21,23,29H,13-18H2,1-4H3,(H,27,30)