6-[(E)-3-phenylprop-2-enoyl]-N-(2-pyridin-2-ylethyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-[(E)-3-phenylprop-2-enoyl]-N-(2-pyridin-2-ylethyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-[(E)-3-phenylprop-2-enoyl]-N-[2-(2-pyridyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[2-(2-pyridinyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-[(E)-3-phenylprop-2-enoyl]-N-(2-pyridin-2-ylethyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-[(E)-3-phenylacryloyl]-N-[2-(2-pyridyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NCCC3=CC=CC=N3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12CC2C(=O)NCCC3=CC=CC=N3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c28-22(10-9-19-6-2-1-3-7-19)27-16-12-24(13-17-27)18-21(24)23(29)26-15-11-20-8-4-5-14-25-20/h1-10,14,21H,11-13,15-18H2,(H,26,29)/b10-9+