1-cyclohexyl-N5-methyl-4-oxidanylidene-N3-[(4-phenyloxan-4-yl)methyl]pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclohexyl-N5-methyl-4-oxidanylidene-N3-[(4-phenyloxan-4-yl)methyl]pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N5-methyl-4-oxo-N3-[(4-phenyltetrahydropyran-4-yl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N5-methyl-4-oxo-N3-[(4-phenyl-4-oxanyl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-5-N-methyl-4-oxo-3-N-[(4-phenyloxan-4-yl)methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-4-keto-N'-methyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]dinicotinamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2(CCOCC2)C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2(CCOCC2)C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C26H33N3O4/c1-27-24(31)21-16-29(20-10-6-3-7-11-20)17-22(23(21)30)25(32)28-18-26(12-14-33-15-13-26)19-8-4-2-5-9-19/h2,4-5,8-9,16-17,20H,3,6-7,10-15,18H2,1H3,(H,27,31)(H,28,32)