2-(4-methylphenyl)-N-[2-[4-(4-methylphenyl)-4-oxidanyl-piperidin-1-yl]ethyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[2-[4-(4-methylphenyl)-4-oxidanyl-piperidin-1-yl]ethyl]ethanamide Openeye Name: N-[2-[4-hydroxy-4-(p-tolyl)-1-piperidyl]ethyl]-2-(p-tolyl)acetamide CAS Name: N-[2-[4-hydroxy-4-(4-methylphenyl)-1-piperidinyl]ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]ethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-[4-hydroxy-4-(p-tolyl)piperidino]ethyl]-2-(p-tolyl)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCCN2CCC(CC2)(C3=CC=C(C=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCCN2CCC(CC2)(C3=CC=C(C=C3)C)O

InChI

InChI=1S/C23H30N2O2/c1-18-3-7-20(8-4-18)17-22(26)24-13-16-25-14-11-23(27,12-15-25)21-9-5-19(2)6-10-21/h3-10,27H,11-17H2,1-2H3,(H,24,26)