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

Systemtic Name: 1-cyclohexyl-N5-cyclopropyl-N3-ethyl-N3-(2-methylprop-2-enyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N5-cyclopropyl-N3-ethyl-N3-(2-methylallyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N5-cyclopropyl-N3-ethyl-N3-(2-methylprop-2-enyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-5-N-cyclopropyl-3-N-ethyl-3-N-(2-methylprop-2-enyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-N'-cyclopropyl-N-ethyl-4-keto-N-(2-methylallyl)dinicotinamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1=CN(C=C(C1=O)C(=O)NC2CC2)C3CCCCC3

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=CN(C=C(C1=O)C(=O)NC2CC2)C3CCCCC3

InChI

InChI=1S/C22H31N3O3/c1-4-24(12-15(2)3)22(28)19-14-25(17-8-6-5-7-9-17)13-18(20(19)26)21(27)23-16-10-11-16/h13-14,16-17H,2,4-12H2,1,3H3,(H,23,27)