N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-4-oxo-5-[oxo(1-piperidinyl)methyl]-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: 1-cyclopentyl-4-keto-5-(piperidine-1-carbonyl)-N-piperonyl-nicotinamide Formula: C25H29N3O5 MolecularWeight: 451.51486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C25H29N3O5/c29-23-19(24(30)26-13-17-8-9-21-22(12-17)33-16-32-21)14-28(18-6-2-3-7-18)15-20(23)25(31)27-10-4-1-5-11-27/h8-9,12,14-15,18H,1-7,10-11,13,16H2,(H,26,30)