N3-cyclohexyl-1-(2-methylpropyl)-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-cyclohexyl-1-(2-methylpropyl)-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-N3-cyclohexyl-1-isobutyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-cyclohexyl-1-(2-methylpropyl)-4-oxo-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-cyclohexyl-1-(2-methylpropyl)-4-oxo-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-N-cyclohexyl-1-isobutyl-4-keto-dinicotinamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C(=O)C(=C1)C(=O)NC2CCCCC2)C(=O)NCC=C

Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)NC2CCCCC2)C(=O)NCC=C

InChI

InChI=1S/C20H29N3O3/c1-4-10-21-19(25)16-12-23(11-14(2)3)13-17(18(16)24)20(26)22-15-8-6-5-7-9-15/h4,12-15H,1,5-11H2,2-3H3,(H,21,25)(H,22,26)