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

Systemtic Name: 1-cyclopentyl-N5-ethyl-N3-[(R)-furan-2-yl(phenyl)methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N5-ethyl-N3-[(R)-2-furyl(phenyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N5-ethyl-N3-[(R)-2-furanyl(phenyl)methyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-5-N-ethyl-3-N-[(R)-furan-2-yl(phenyl)methyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N'-ethyl-N-[(R)-2-furyl(phenyl)methyl]-4-keto-dinicotinamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC(C2=CC=CC=C2)C3=CC=CO3)C4CCCC4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N[C@H](C2=CC=CC=C2)C3=CC=CO3)C4CCCC4

InChI

InChI=1S/C25H27N3O4/c1-2-26-24(30)19-15-28(18-11-6-7-12-18)16-20(23(19)29)25(31)27-22(21-13-8-14-32-21)17-9-4-3-5-10-17/h3-5,8-10,13-16,18,22H,2,6-7,11-12H2,1H3,(H,26,30)(H,27,31)/t22-/m1/s1