(2R)-6-(4-ethenylphenyl)carbonyl-N-(2-pyridin-2-ylethyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: (2R)-6-(4-ethenylphenyl)carbonyl-N-(2-pyridin-2-ylethyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: (2R)-N-[2-(2-pyridyl)ethyl]-6-(4-vinylbenzoyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: (2R)-6-[(4-ethenylphenyl)-oxomethyl]-N-[2-(2-pyridinyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: (2R)-6-(4-ethenylbenzoyl)-N-(2-pyridin-2-ylethyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: (2R)-N-[2-(2-pyridyl)ethyl]-6-(4-vinylbenzoyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CC3C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C=CC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C[C@H]3C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C24H27N3O2/c1-2-18-6-8-19(9-7-18)23(29)27-15-11-24(12-16-27)17-21(24)22(28)26-14-10-20-5-3-4-13-25-20/h2-9,13,21H,1,10-12,14-17H2,(H,26,28)/t21-/m0/s1