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

Systemtic Name: 1-cyclopentyl-N3-[furan-2-yl(phenyl)methyl]-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-1-cyclopentyl-N3-[2-furyl(phenyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N3-[2-furanyl(phenyl)methyl]-4-oxo-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-3-N-[furan-2-yl(phenyl)methyl]-4-oxo-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-1-cyclopentyl-N-[2-furyl(phenyl)methyl]-4-keto-dinicotinamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4/c1-2-14-27-25(31)20-16-29(19-11-6-7-12-19)17-21(24(20)30)26(32)28-23(22-13-8-15-33-22)18-9-4-3-5-10-18/h2-5,8-10,13,15-17,19,23H,1,6-7,11-12,14H2,(H,27,31)(H,28,32)