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

Systemtic Name: 8-ethanoyl-N-[3-(2-ethylpiperidin-1-yl)propyl]-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-N-[3-(2-ethyl-1-piperidyl)propyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-N-[3-(2-ethyl-1-piperidinyl)propyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-N-[3-(2-ethylpiperidin-1-yl)propyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-N-[3-(2-ethylpiperidino)propyl]-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C2=C(C(=O)OC23CCN(CC3)C(=O)C)C

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C2=C(C(=O)OC23CCN(CC3)C(=O)C)C

InChI

InChI=1S/C22H35N3O4/c1-4-18-8-5-6-12-25(18)13-7-11-23-20(27)19-16(2)21(28)29-22(19)9-14-24(15-10-22)17(3)26/h18H,4-15H2,1-3H3,(H,23,27)