5-(azepan-1-ylcarbonyl)-1-(2-methylpropyl)-4-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide

Systemtic Name: 5-(azepan-1-ylcarbonyl)-1-(2-methylpropyl)-4-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide Openeye Name: 5-(azepane-1-carbonyl)-1-isobutyl-4-oxo-N-tetralin-1-yl-pyridine-3-carboxamide CAS Name: 5-[1-azepanyl(oxo)methyl]-1-(2-methylpropyl)-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-pyridinecarboxamide IUPAC Name: 5-(azepane-1-carbonyl)-1-(2-methylpropyl)-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide Traditional Name: 5-(azepane-1-carbonyl)-1-isobutyl-4-keto-N-tetralin-1-yl-nicotinamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N2CCCCCC2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N2CCCCCC2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C27H35N3O3/c1-19(2)16-29-17-22(25(31)23(18-29)27(33)30-14-7-3-4-8-15-30)26(32)28-24-13-9-11-20-10-5-6-12-21(20)24/h5-6,10,12,17-19,24H,3-4,7-9,11,13-16H2,1-2H3,(H,28,32)