8-ethanoyl-2-methyl-3-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name: 8-ethanoyl-2-methyl-3-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-N-(1-benzyl-4-piperidyl)-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-2-methyl-3-oxo-N-[1-(phenylmethyl)-4-piperidinyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-N-(1-benzylpiperidin-4-yl)-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-N-(1-benzyl-4-piperidyl)-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O4/c1-17-21(24(31-23(17)30)10-14-27(15-11-24)18(2)28)22(29)25-20-8-12-26(13-9-20)16-19-6-4-3-5-7-19/h3-7,20H,8-16H2,1-2H3,(H,25,29)