N-[[8-[(E)-3-phenylprop-2-enoyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[8-[(E)-3-phenylprop-2-enoyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[8-[(E)-3-phenylprop-2-enoyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[8-[(E)-1-oxo-3-phenylprop-2-enyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[8-[(E)-3-phenylprop-2-enoyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[8-[(E)-3-phenylacryloyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]picolinamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)C(=O)C=CC3=CC=CC=C3)OC1CNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CC2(CCN(CC2)C(=O)/C=C/C3=CC=CC=C3)OC1CNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H27N3O3/c28-22(10-9-19-6-2-1-3-7-19)27-16-13-24(14-17-27)12-11-20(30-24)18-26-23(29)21-8-4-5-15-25-21/h1-10,15,20H,11-14,16-18H2,(H,26,29)/b10-9+