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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)N(CC)CC(=C)C)C2CCCC2

Isomeric SMILES

CCC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)N(CC)CC(=C)C)C2CCCC2

InChI

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