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

Systemtic Name: N5-cyclopentyl-N3-[1-(furan-2-yl)ethyl]-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N5-cyclopentyl-N3-[1-(2-furyl)ethyl]-1-isopropyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-cyclopentyl-N3-[1-(2-furanyl)ethyl]-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-cyclopentyl-3-N-[1-(furan-2-yl)ethyl]-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N'-cyclopentyl-N-[1-(2-furyl)ethyl]-1-isopropyl-4-keto-dinicotinamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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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)NC3CCCC3

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)NC(C)C2=CC=CO2)C(=O)NC3CCCC3

InChI

InChI=1S/C21H27N3O4/c1-13(2)24-11-16(20(26)22-14(3)18-9-6-10-28-18)19(25)17(12-24)21(27)23-15-7-4-5-8-15/h6,9-15H,4-5,7-8H2,1-3H3,(H,22,26)(H,23,27)