1-(cyclohexylmethyl)-N5-ethyl-N3-methyl-4-oxidanylidene-N3-(2-oxidanyl-2-phenyl-ethyl)pyridine-3,5-dicarboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N5-ethyl-N3-methyl-4-oxidanylidene-N3-(2-oxidanyl-2-phenyl-ethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N5-ethyl-N3-(2-hydroxy-2-phenyl-ethyl)-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-N5-ethyl-N3-(2-hydroxy-2-phenylethyl)-N3-methyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-N-ethyl-3-N-(2-hydroxy-2-phenylethyl)-3-N-methyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-N'-ethyl-N-(2-hydroxy-2-phenyl-ethyl)-4-keto-N-methyl-dinicotinamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC(C2=CC=CC=C2)O)CC3CCCCC3

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC(C2=CC=CC=C2)O)CC3CCCCC3

InChI

InChI=1S/C25H33N3O4/c1-3-26-24(31)20-15-28(14-18-10-6-4-7-11-18)16-21(23(20)30)25(32)27(2)17-22(29)19-12-8-5-9-13-19/h5,8-9,12-13,15-16,18,22,29H,3-4,6-7,10-11,14,17H2,1-2H3,(H,26,31)