6-(2-cyclohexylethanoyl)-N-(2-pyridin-2-ylethyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-(2-cyclohexylethanoyl)-N-(2-pyridin-2-ylethyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-(2-cyclohexylacetyl)-N-[2-(2-pyridyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-(2-cyclohexyl-1-oxoethyl)-N-[2-(2-pyridinyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-(2-cyclohexylacetyl)-N-(2-pyridin-2-ylethyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-(2-cyclohexylacetyl)-N-[2-(2-pyridyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O2/c27-21(16-18-6-2-1-3-7-18)26-14-10-23(11-15-26)17-20(23)22(28)25-13-9-19-8-4-5-12-24-19/h4-5,8,12,18,20H,1-3,6-7,9-11,13-17H2,(H,25,28)