6-(cyclohexen-1-ylcarbonyl)-N-(2-pyridin-2-ylethyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-(cyclohexen-1-ylcarbonyl)-N-(2-pyridin-2-ylethyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-(cyclohexene-1-carbonyl)-N-[2-(2-pyridyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[1-cyclohexenyl(oxo)methyl]-N-[2-(2-pyridinyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-(cyclohexene-1-carbonyl)-N-(2-pyridin-2-ylethyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-(cyclohexene-1-carbonyl)-N-[2-(2-pyridyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(=O)N2CCC3(CC2)CC3C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1CCC(=CC1)C(=O)N2CCC3(CC2)CC3C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C22H29N3O2/c26-20(24-13-9-18-8-4-5-12-23-18)19-16-22(19)10-14-25(15-11-22)21(27)17-6-2-1-3-7-17/h4-6,8,12,19H,1-3,7,9-11,13-16H2,(H,24,26)