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

Systemtic Name: 1-(2-methylpropyl)-4-oxidanylidene-5-piperidin-1-ylcarbonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide Openeye Name: 1-isobutyl-4-oxo-5-(piperidine-1-carbonyl)-N-tetralin-1-yl-pyridine-3-carboxamide CAS Name: 1-(2-methylpropyl)-4-oxo-5-[oxo(1-piperidinyl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-pyridinecarboxamide IUPAC Name: 1-(2-methylpropyl)-4-oxo-5-(piperidine-1-carbonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide Traditional Name: 1-isobutyl-4-keto-5-(piperidine-1-carbonyl)-N-tetralin-1-yl-nicotinamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N2CCCCC2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N2CCCCC2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C26H33N3O3/c1-18(2)15-28-16-21(24(30)22(17-28)26(32)29-13-6-3-7-14-29)25(31)27-23-12-8-10-19-9-4-5-11-20(19)23/h4-5,9,11,16-18,23H,3,6-8,10,12-15H2,1-2H3,(H,27,31)