2-cyclohexyl-N-[(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cyclohexyl-N-[(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclohexyl-N-[(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-2-hydroxy-2-phenyl-acetamide CAS Name: 2-cyclohexyl-N-[(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-2-hydroxy-2-phenylacetamide IUPAC Name: 2-cyclohexyl-N-[(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-2-hydroxy-2-phenylacetamide Traditional Name: 2-cyclohexyl-N-[(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-2-hydroxy-2-phenyl-acetamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=CC1)CNC(=O)C(C2CCCCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CCN1CCC(=CC1)CNC(=O)C(C2CCCCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H32N2O2/c1-2-24-15-13-18(14-16-24)17-23-21(25)22(26,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3,5-6,9-10,13,20,26H,2,4,7-8,11-12,14-17H2,1H3,(H,23,25)