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

Systemtic Name: 1-cyclopentyl-N3-[furan-2-yl(phenyl)methyl]-4-oxidanylidene-N5-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N3-[2-furyl(phenyl)methyl]-N5-isopropyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N3-[2-furanyl(phenyl)methyl]-4-oxo-N5-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-3-N-[furan-2-yl(phenyl)methyl]-4-oxo-5-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N-[2-furyl(phenyl)methyl]-N'-isopropyl-4-keto-dinicotinamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4/c1-17(2)27-25(31)20-15-29(19-11-6-7-12-19)16-21(24(20)30)26(32)28-23(22-13-8-14-33-22)18-9-4-3-5-10-18/h3-5,8-10,13-17,19,23H,6-7,11-12H2,1-2H3,(H,27,31)(H,28,32)