1-butan-2-yl-N3-cyclohexyl-N3-methyl-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide

Systemtic Name: 1-butan-2-yl-N3-cyclohexyl-N3-methyl-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-N3-cyclohexyl-N3-methyl-4-oxo-1-sec-butyl-pyridine-3,5-dicarboxamide CAS Name: 1-butan-2-yl-N3-cyclohexyl-N3-methyl-4-oxo-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 1-butan-2-yl-3-N-cyclohexyl-3-N-methyl-4-oxo-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-N-cyclohexyl-4-keto-N-methyl-1-sec-butyl-dinicotinamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C(=O)C(=C1)C(=O)N(C)C2CCCCC2)C(=O)NCC=C

Isomeric SMILES

CCC(C)N1C=C(C(=O)C(=C1)C(=O)N(C)C2CCCCC2)C(=O)NCC=C

InChI

InChI=1S/C21H31N3O3/c1-5-12-22-20(26)17-13-24(15(3)6-2)14-18(19(17)25)21(27)23(4)16-10-8-7-9-11-16/h5,13-16H,1,6-12H2,2-4H3,(H,22,26)