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

Systemtic Name: N-[4-[2-[4-(2-methylphenyl)-4-oxidanyl-piperidin-1-yl]-1-oxidanyl-ethyl]phenyl]ethanamide Openeye Name: N-[4-[1-hydroxy-2-[4-hydroxy-4-(o-tolyl)-1-piperidyl]ethyl]phenyl]acetamide CAS Name: N-[4-[1-hydroxy-2-[4-hydroxy-4-(2-methylphenyl)-1-piperidinyl]ethyl]phenyl]acetamide IUPAC Name: N-[4-[1-hydroxy-2-[4-hydroxy-4-(2-methylphenyl)piperidin-1-yl]ethyl]phenyl]acetamide Traditional Name: N-[4-[1-hydroxy-2-[4-hydroxy-4-(o-tolyl)piperidino]ethyl]phenyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCN(CC2)CC(C3=CC=C(C=C3)NC(=O)C)O)O

Isomeric SMILES

CC1=CC=CC=C1C2(CCN(CC2)CC(C3=CC=C(C=C3)NC(=O)C)O)O

InChI

InChI=1S/C22H28N2O3/c1-16-5-3-4-6-20(16)22(27)11-13-24(14-12-22)15-21(26)18-7-9-19(10-8-18)23-17(2)25/h3-10,21,26-27H,11-15H2,1-2H3,(H,23,25)