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

Systemtic Name: N-[3-(3-cyclohexylpiperidin-1-yl)phenyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: N-[3-(3-cyclohexyl-1-piperidyl)phenyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: N-[3-(3-cyclohexyl-1-piperidinyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: N-[3-(3-cyclohexylpiperidin-1-yl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: N-[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)CC(=O)NC2=CC=CC(=C2)N3CCCC(C3)C4CCCCC4)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)N3CCCC(C3)C4CCCCC4)O

InChI

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