N3-tert-butyl-1-cyclohexyl-N5-(1-methoxybutan-2-yl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N3-tert-butyl-1-cyclohexyl-N5-(1-methoxybutan-2-yl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-tert-butyl-1-cyclohexyl-N5-[1-(methoxymethyl)propyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-tert-butyl-1-cyclohexyl-N5-(1-methoxybutan-2-yl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-tert-butyl-1-cyclohexyl-5-N-(1-methoxybutan-2-yl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-tert-butyl-1-cyclohexyl-4-keto-N'-[1-(methoxymethyl)propyl]dinicotinamide Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CN(C=C(C1=O)C(=O)NC(C)(C)C)C2CCCCC2

Isomeric SMILES

CCC(COC)NC(=O)C1=CN(C=C(C1=O)C(=O)NC(C)(C)C)C2CCCCC2

InChI

InChI=1S/C22H35N3O4/c1-6-15(14-29-5)23-20(27)17-12-25(16-10-8-7-9-11-16)13-18(19(17)26)21(28)24-22(2,3)4/h12-13,15-16H,6-11,14H2,1-5H3,(H,23,27)(H,24,28)