5-(azepan-1-ylcarbonyl)-1-(2-methylpropyl)-4-oxidanylidene-N-(2-propan-2-yloxyethyl)pyridine-3-carboxamide

Systemtic Name: 5-(azepan-1-ylcarbonyl)-1-(2-methylpropyl)-4-oxidanylidene-N-(2-propan-2-yloxyethyl)pyridine-3-carboxamide Openeye Name: 5-(azepane-1-carbonyl)-1-isobutyl-N-(2-isopropoxyethyl)-4-oxo-pyridine-3-carboxamide CAS Name: 5-[1-azepanyl(oxo)methyl]-1-(2-methylpropyl)-4-oxo-N-(2-propan-2-yloxyethyl)-3-pyridinecarboxamide IUPAC Name: 5-(azepane-1-carbonyl)-1-(2-methylpropyl)-4-oxo-N-(2-propan-2-yloxyethyl)pyridine-3-carboxamide Traditional Name: 5-(azepane-1-carbonyl)-1-isobutyl-N-(2-isopropoxyethyl)-4-keto-nicotinamide Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N2CCCCCC2)C(=O)NCCOC(C)C

Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N2CCCCCC2)C(=O)NCCOC(C)C

InChI

InChI=1S/C22H35N3O4/c1-16(2)13-24-14-18(21(27)23-9-12-29-17(3)4)20(26)19(15-24)22(28)25-10-7-5-6-8-11-25/h14-17H,5-13H2,1-4H3,(H,23,27)