N-[(1-phenylcyclopentyl)methyl]-6-pyridin-2-ylcarbonyl-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-6-pyridin-2-ylcarbonyl-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-6-(pyridine-2-carbonyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[oxo(2-pyridinyl)methyl]-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-6-(pyridine-2-carbonyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-6-picolinoyl-6-azaspiro[2.5]octane-2-carboxamide Formula: C26H31N3O2 MolecularWeight: 417.54324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2CC23CCN(CC3)C(=O)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2CC23CCN(CC3)C(=O)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H31N3O2/c30-23(28-19-26(11-5-6-12-26)20-8-2-1-3-9-20)21-18-25(21)13-16-29(17-14-25)24(31)22-10-4-7-15-27-22/h1-4,7-10,15,21H,5-6,11-14,16-19H2,(H,28,30)