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

Systemtic Name: N3-cyclohexyl-1-cyclopropyl-4-oxidanylidene-N5-[(4-phenyloxan-4-yl)methyl]pyridine-3,5-dicarboxamide Openeye Name: N3-cyclohexyl-1-cyclopropyl-4-oxo-N5-[(4-phenyltetrahydropyran-4-yl)methyl]pyridine-3,5-dicarboxamide CAS Name: N3-cyclohexyl-1-cyclopropyl-4-oxo-N5-[(4-phenyl-4-oxanyl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N-cyclohexyl-1-cyclopropyl-4-oxo-5-N-[(4-phenyloxan-4-yl)methyl]pyridine-3,5-dicarboxamide Traditional Name: N-cyclohexyl-1-cyclopropyl-4-keto-N'-[(4-phenyltetrahydropyran-4-yl)methyl]dinicotinamide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCC3(CCOCC3)C4=CC=CC=C4)C5CC5

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCC3(CCOCC3)C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C28H35N3O4/c32-25-23(26(33)29-19-28(13-15-35-16-14-28)20-7-3-1-4-8-20)17-31(22-11-12-22)18-24(25)27(34)30-21-9-5-2-6-10-21/h1,3-4,7-8,17-18,21-22H,2,5-6,9-16,19H2,(H,29,33)(H,30,34)