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

Systemtic Name: 2-cyclohexyl-N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclohexyl-2-hydroxy-N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-2-phenyl-acetamide CAS Name: 2-cyclohexyl-2-hydroxy-N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-2-phenylacetamide IUPAC Name: 2-cyclohexyl-2-hydroxy-N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-2-phenylacetamide Traditional Name: 2-cyclohexyl-2-hydroxy-N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-2-phenyl-acetamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)CNC(=O)C(C2CCCCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CN1CCC(=CC1)CNC(=O)C(C2CCCCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C21H30N2O2/c1-23-14-12-17(13-15-23)16-22-20(24)21(25,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2,4-5,8-9,12,19,25H,3,6-7,10-11,13-16H2,1H3,(H,22,24)