N3-cyclopentyl-1-(2-methylpropyl)-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-cyclopentyl-1-(2-methylpropyl)-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-N3-cyclopentyl-1-isobutyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-cyclopentyl-1-(2-methylpropyl)-4-oxo-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-cyclopentyl-1-(2-methylpropyl)-4-oxo-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-N-cyclopentyl-1-isobutyl-4-keto-dinicotinamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C(=O)C(=C1)C(=O)NC2CCCC2)C(=O)NCC=C

Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)NC2CCCC2)C(=O)NCC=C

InChI

InChI=1S/C19H27N3O3/c1-4-9-20-18(24)15-11-22(10-13(2)3)12-16(17(15)23)19(25)21-14-7-5-6-8-14/h4,11-14H,1,5-10H2,2-3H3,(H,20,24)(H,21,25)