N-[4-[2-[4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]-1-oxidanyl-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]-1-oxidanyl-ethyl]phenyl]ethanamide Openeye Name: N-[4-[1-hydroxy-2-[4-hydroxy-4-(m-tolyl)-1-piperidyl]ethyl]phenyl]acetamide CAS Name: N-[4-[1-hydroxy-2-[4-hydroxy-4-(3-methylphenyl)-1-piperidinyl]ethyl]phenyl]acetamide IUPAC Name: N-[4-[1-hydroxy-2-[4-hydroxy-4-(3-methylphenyl)piperidin-1-yl]ethyl]phenyl]acetamide Traditional Name: N-[4-[1-hydroxy-2-[4-hydroxy-4-(m-tolyl)piperidino]ethyl]phenyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCN(CC2)CC(C3=CC=C(C=C3)NC(=O)C)O)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCN(CC2)CC(C3=CC=C(C=C3)NC(=O)C)O)O

InChI

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