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

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

Systemtic Name:N5-(2,3-dihydro-1H-inden-2-yl)-N3-[1-(furan-2-yl)ethyl]-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide
Openeye Name:N3-[1-(2-furyl)ethyl]-N5-indan-2-yl-1-isopropyl-4-oxo-pyridine-3,5-dicarboxamide
CAS Name:N5-(2,3-dihydro-1H-inden-2-yl)-N3-[1-(2-furanyl)ethyl]-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide
IUPAC Name:5-N-(2,3-dihydro-1H-inden-2-yl)-3-N-[1-(furan-2-yl)ethyl]-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide
Traditional Name:N-[1-(2-furyl)ethyl]-N'-indan-2-yl-1-isopropyl-4-keto-dinicotinamide
Formula: C25H27N3O4
MolecularWeight: 433.49958
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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)NC3CC4=CC=CC=C4C3


Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)NC(C)C2=CC=CO2)C(=O)NC3CC4=CC=CC=C4C3


InChI

InChI=1S/C25H27N3O4/c1-15(2)28-13-20(24(30)26-16(3)22-9-6-10-32-22)23(29)21(14-28)25(31)27-19-11-17-7-4-5-8-18(17)12-19/h4-10,13-16,19H,11-12H2,1-3H3,(H,26,30)(H,27,31)


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