1-(cyclohexylmethyl)-N5-(2,2-dimethyloxan-4-yl)-4-oxidanylidene-N3-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N5-(2,2-dimethyloxan-4-yl)-4-oxidanylidene-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N5-(2,2-dimethyltetrahydropyran-4-yl)-N3-isopropyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-N5-(2,2-dimethyl-4-oxanyl)-4-oxo-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-N-(2,2-dimethyloxan-4-yl)-4-oxo-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-N'-(2,2-dimethyltetrahydropyran-4-yl)-N-isopropyl-4-keto-dinicotinamide Formula: C24H37N3O4 MolecularWeight: 431.56828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCOC(C2)(C)C)CC3CCCCC3

Isomeric SMILES

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCOC(C2)(C)C)CC3CCCCC3

InChI

InChI=1S/C24H37N3O4/c1-16(2)25-22(29)19-14-27(13-17-8-6-5-7-9-17)15-20(21(19)28)23(30)26-18-10-11-31-24(3,4)12-18/h14-18H,5-13H2,1-4H3,(H,25,29)(H,26,30)