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

Systemtic Name: N-(4-cyclohexylphenyl)-2-[4-(4-methylphenyl)-4-oxidanyl-piperidin-1-yl]ethanamide Openeye Name: N-(4-cyclohexylphenyl)-2-[4-hydroxy-4-(p-tolyl)-1-piperidyl]acetamide CAS Name: N-(4-cyclohexylphenyl)-2-[4-hydroxy-4-(4-methylphenyl)-1-piperidinyl]acetamide IUPAC Name: N-(4-cyclohexylphenyl)-2-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]acetamide Traditional Name: N-(4-cyclohexylphenyl)-2-[4-hydroxy-4-(p-tolyl)piperidino]acetamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CC(=O)NC3=CC=C(C=C3)C4CCCCC4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CC(=O)NC3=CC=C(C=C3)C4CCCCC4)O

InChI

InChI=1S/C26H34N2O2/c1-20-7-11-23(12-8-20)26(30)15-17-28(18-16-26)19-25(29)27-24-13-9-22(10-14-24)21-5-3-2-4-6-21/h7-14,21,30H,2-6,15-19H2,1H3,(H,27,29)