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

Systemtic Name: N5-tert-butyl-1-cyclohexyl-N3-methyl-4-oxidanylidene-N3-(2-oxidanyl-2-phenyl-ethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-tert-butyl-1-cyclohexyl-N3-(2-hydroxy-2-phenyl-ethyl)-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-tert-butyl-1-cyclohexyl-N3-(2-hydroxy-2-phenylethyl)-N3-methyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-tert-butyl-1-cyclohexyl-3-N-(2-hydroxy-2-phenylethyl)-3-N-methyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-tert-butyl-1-cyclohexyl-N-(2-hydroxy-2-phenyl-ethyl)-4-keto-N-methyl-dinicotinamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC(C2=CC=CC=C2)O)C3CCCCC3

Isomeric SMILES

CC(C)(C)NC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC(C2=CC=CC=C2)O)C3CCCCC3

InChI

InChI=1S/C26H35N3O4/c1-26(2,3)27-24(32)20-15-29(19-13-9-6-10-14-19)16-21(23(20)31)25(33)28(4)17-22(30)18-11-7-5-8-12-18/h5,7-8,11-12,15-16,19,22,30H,6,9-10,13-14,17H2,1-4H3,(H,27,32)