2-[3-(3-cyclohexylpiperidin-1-yl)phenyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[3-(3-cyclohexylpiperidin-1-yl)phenyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: 2-[3-(3-cyclohexyl-1-piperidyl)phenyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: 2-[3-(3-cyclohexyl-1-piperidinyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: 2-[3-(3-cyclohexylpiperidin-1-yl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: 2-[3-(3-cyclohexylpiperidino)phenyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC(=CC=C2)N3CCCC(C3)C4CCCCC4)C(=O)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC(=CC=C2)N3CCCC(C3)C4CCCCC4)C(=O)N)O

InChI

InChI=1S/C26H34N2O3/c1-31-24-16-20(12-13-23(24)29)25(26(27)30)19-9-5-11-22(15-19)28-14-6-10-21(17-28)18-7-3-2-4-8-18/h5,9,11-13,15-16,18,21,25,29H,2-4,6-8,10,14,17H2,1H3,(H2,27,30)