(2S)-6-(1-phenylcyclohexyl)carbonyl-N-(2-pyridin-2-ylethyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: (2S)-6-(1-phenylcyclohexyl)carbonyl-N-(2-pyridin-2-ylethyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: (2S)-6-(1-phenylcyclohexanecarbonyl)-N-[2-(2-pyridyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: (2S)-6-[oxo-(1-phenylcyclohexyl)methyl]-N-[2-(2-pyridinyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: (2S)-6-(1-phenylcyclohexanecarbonyl)-N-(2-pyridin-2-ylethyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: (2S)-6-(1-phenylcyclohexanecarbonyl)-N-[2-(2-pyridyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=CC=C2)C(=O)N3CCC4(CC3)CC4C(=O)NCCC5=CC=CC=N5

Isomeric SMILES

C1CCC(CC1)(C2=CC=CC=C2)C(=O)N3CCC4(CC3)C[C@@H]4C(=O)NCCC5=CC=CC=N5

InChI

InChI=1S/C28H35N3O2/c32-25(30-18-12-23-11-5-8-17-29-23)24-21-27(24)15-19-31(20-16-27)26(33)28(13-6-2-7-14-28)22-9-3-1-4-10-22/h1,3-5,8-11,17,24H,2,6-7,12-16,18-21H2,(H,30,32)/t24-/m1/s1