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

Systemtic Name: 1-(2-methylpropyl)-4-oxidanylidene-N5-[(4-phenyloxan-4-yl)methyl]-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: 1-isobutyl-N3-isopropyl-4-oxo-N5-[(4-phenyltetrahydropyran-4-yl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-(2-methylpropyl)-4-oxo-N5-[(4-phenyl-4-oxanyl)methyl]-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 1-(2-methylpropyl)-4-oxo-5-N-[(4-phenyloxan-4-yl)methyl]-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: 1-isobutyl-N-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)CN1C=C(C(=O)C(=C1)C(=O)NC(C)C)C(=O)NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)NC(C)C)C(=O)NCC2(CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C26H35N3O4/c1-18(2)14-29-15-21(23(30)22(16-29)25(32)28-19(3)4)24(31)27-17-26(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)