N5-[2-(cyclohexen-1-yl)ethyl]-N3-[1-(furan-2-yl)ethyl]-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: N5-[2-(cyclohexen-1-yl)ethyl]-N3-[1-(furan-2-yl)ethyl]-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N5-[2-(cyclohexen-1-yl)ethyl]-N3-[1-(2-furyl)ethyl]-1-isopropyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[2-(1-cyclohexenyl)ethyl]-N3-[1-(2-furanyl)ethyl]-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-[2-(cyclohexen-1-yl)ethyl]-3-N-[1-(furan-2-yl)ethyl]-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N'-[2-(cyclohexen-1-yl)ethyl]-N-[1-(2-furyl)ethyl]-1-isopropyl-4-keto-dinicotinamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)NC(C)C2=CC=CO2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)NC(C)C2=CC=CO2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C24H31N3O4/c1-16(2)27-14-19(23(29)25-12-11-18-8-5-4-6-9-18)22(28)20(15-27)24(30)26-17(3)21-10-7-13-31-21/h7-8,10,13-17H,4-6,9,11-12H2,1-3H3,(H,25,29)(H,26,30)