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

Systemtic Name: N5-cyclopentyl-N3-ethyl-N3-(2-methylprop-2-enyl)-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-cyclopentyl-N3-ethyl-1-isobutyl-N3-(2-methylallyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-cyclopentyl-N3-ethyl-N3-(2-methylprop-2-enyl)-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-cyclopentyl-3-N-ethyl-3-N-(2-methylprop-2-enyl)-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-cyclopentyl-N-ethyl-1-isobutyl-4-keto-N-(2-methylallyl)dinicotinamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCC2)CC(C)C

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCC2)CC(C)C

InChI

InChI=1S/C22H33N3O3/c1-6-25(12-16(4)5)22(28)19-14-24(11-15(2)3)13-18(20(19)26)21(27)23-17-9-7-8-10-17/h13-15,17H,4,6-12H2,1-3,5H3,(H,23,27)