1-cyclopentyl-N3-ethyl-N3-(2-methylprop-2-enyl)-4-oxidanylidene-N5-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-N3-ethyl-N3-(2-methylprop-2-enyl)-4-oxidanylidene-N5-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N3-ethyl-N5-isopropyl-N3-(2-methylallyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N3-ethyl-N3-(2-methylprop-2-enyl)-4-oxo-N5-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-3-N-ethyl-3-N-(2-methylprop-2-enyl)-4-oxo-5-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N-ethyl-N'-isopropyl-4-keto-N-(2-methylallyl)dinicotinamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1=CN(C=C(C1=O)C(=O)NC(C)C)C2CCCC2

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=CN(C=C(C1=O)C(=O)NC(C)C)C2CCCC2

InChI

InChI=1S/C21H31N3O3/c1-6-23(11-14(2)3)21(27)18-13-24(16-9-7-8-10-16)12-17(19(18)25)20(26)22-15(4)5/h12-13,15-16H,2,6-11H2,1,3-5H3,(H,22,26)