8-ethanoyl-2-methyl-3-oxidanylidene-N-[4-(pyridin-4-ylmethyl)phenyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name: 8-ethanoyl-2-methyl-3-oxidanylidene-N-[4-(pyridin-4-ylmethyl)phenyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-2-methyl-3-oxo-N-[4-(4-pyridylmethyl)phenyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-2-methyl-3-oxo-N-[4-(pyridin-4-ylmethyl)phenyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-2-methyl-3-oxo-N-[4-(pyridin-4-ylmethyl)phenyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-3-keto-2-methyl-N-[4-(4-pyridylmethyl)phenyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

Isomeric SMILES

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

InChI

InChI=1S/C24H25N3O4/c1-16-21(24(31-23(16)30)9-13-27(14-10-24)17(2)28)22(29)26-20-5-3-18(4-6-20)15-19-7-11-25-12-8-19/h3-8,11-12H,9-10,13-15H2,1-2H3,(H,26,29)