N5-(2-methylpropyl)-4-oxidanylidene-N3-[(4-phenyloxan-4-yl)methyl]-1-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: N5-(2-methylpropyl)-4-oxidanylidene-N3-[(4-phenyloxan-4-yl)methyl]-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N5-isobutyl-1-isopropyl-4-oxo-N3-[(4-phenyltetrahydropyran-4-yl)methyl]pyridine-3,5-dicarboxamide CAS Name: N5-(2-methylpropyl)-4-oxo-N3-[(4-phenyl-4-oxanyl)methyl]-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-(2-methylpropyl)-4-oxo-3-N-[(4-phenyloxan-4-yl)methyl]-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N'-isobutyl-1-isopropyl-4-keto-N-[(4-phenyltetrahydropyran-4-yl)methyl]dinicotinamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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