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

Systemtic Name: N3-ethyl-N5-[1-(furan-2-yl)ethyl]-N3-(2-methylprop-2-enyl)-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N3-ethyl-N5-[1-(2-furyl)ethyl]-1-isopropyl-N3-(2-methylallyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-ethyl-N5-[1-(2-furanyl)ethyl]-N3-(2-methylprop-2-enyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-ethyl-5-N-[1-(furan-2-yl)ethyl]-3-N-(2-methylprop-2-enyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N-ethyl-N'-[1-(2-furyl)ethyl]-1-isopropyl-4-keto-N-(2-methylallyl)dinicotinamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1=CN(C=C(C1=O)C(=O)NC(C)C2=CC=CO2)C(C)C

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=CN(C=C(C1=O)C(=O)NC(C)C2=CC=CO2)C(C)C

InChI

InChI=1S/C22H29N3O4/c1-7-24(11-14(2)3)22(28)18-13-25(15(4)5)12-17(20(18)26)21(27)23-16(6)19-9-8-10-29-19/h8-10,12-13,15-16H,2,7,11H2,1,3-6H3,(H,23,27)