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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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