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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CN(C(=O)C=C2)CC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(C2=CN(C(=O)C=C2)CC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c29-24(18-21-10-4-1-5-11-21)27-26(16-8-3-9-17-26)23-14-15-25(30)28(20-23)19-22-12-6-2-7-13-22/h1-2,4-7,10-15,20H,3,8-9,16-19H2,(H,27,29)