1-cyclopentyl-N-ethyl-4-oxidanylidene-5-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)carbonyl]pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-ethyl-4-oxidanylidene-5-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)carbonyl]pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-N-ethyl-4-oxo-5-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl)pyridine-3-carboxamide CAS Name: 1-cyclopentyl-N-ethyl-4-oxo-5-[oxo-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-N-ethyl-4-oxo-5-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl)pyridine-3-carboxamide Traditional Name: 1-cyclopentyl-N-ethyl-4-keto-5-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl)nicotinamide Formula: C24H35N3O3 MolecularWeight: 413.553

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CC3(CC2CC(C3)(C)C)C)C4CCCC4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CC3(CC2CC(C3)(C)C)C)C4CCCC4

InChI

InChI=1S/C24H35N3O3/c1-5-25-21(29)18-12-26(16-8-6-7-9-16)13-19(20(18)28)22(30)27-15-24(4)11-17(27)10-23(2,3)14-24/h12-13,16-17H,5-11,14-15H2,1-4H3,(H,25,29)