N-[2-(2,3-dihydropyridin-3-yl)-6-oxidanylidene-1-(phenylmethyl)cyclohexyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(2,3-dihydropyridin-3-yl)-6-oxidanylidene-1-(phenylmethyl)cyclohexyl]-2-phenyl-ethanamide Openeye Name: N-[1-benzyl-2-(2,3-dihydropyridin-3-yl)-6-oxo-cyclohexyl]-2-phenyl-acetamide CAS Name: N-[2-(2,3-dihydropyridin-3-yl)-6-oxo-1-(phenylmethyl)cyclohexyl]-2-phenylacetamide IUPAC Name: N-[1-benzyl-2-(2,3-dihydropyridin-3-yl)-6-oxocyclohexyl]-2-phenylacetamide Traditional Name: N-[1-benzyl-2-(2,3-dihydropyridin-3-yl)-6-keto-cyclohexyl]-2-phenyl-acetamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(=O)C1)(CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)C4CN=CC=C4

Isomeric SMILES

C1CC(C(C(=O)C1)(CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)C4CN=CC=C4

InChI

InChI=1S/C26H28N2O2/c29-24-15-7-14-23(22-13-8-16-27-19-22)26(24,18-21-11-5-2-6-12-21)28-25(30)17-20-9-3-1-4-10-20/h1-6,8-13,16,22-23H,7,14-15,17-19H2,(H,28,30)