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

Systemtic Name: 1-cyclopentyl-N3-ethyl-N3-(2-methylprop-2-enyl)-N5-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N3-ethyl-N5-isobutyl-N3-(2-methylallyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N3-ethyl-N3-(2-methylprop-2-enyl)-N5-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-3-N-ethyl-3-N-(2-methylprop-2-enyl)-5-N-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N-ethyl-N'-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)NCC(C)C)C2CCCC2

Isomeric SMILES

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

InChI

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