N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-8-ethanoyl-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name: N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-8-ethanoyl-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-N-[3-(2,6-dimethyl-1-piperidyl)propyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-N-[3-(2,6-dimethyl-1-piperidinyl)propyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-N-[3-(2,6-dimethylpiperidino)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:

CC1CCCC(N1CCCNC(=O)C2=C(C(=O)OC23CCN(CC3)C(=O)C)C)C

Isomeric SMILES

CC1CCCC(N1CCCNC(=O)C2=C(C(=O)OC23CCN(CC3)C(=O)C)C)C

InChI

InChI=1S/C22H35N3O4/c1-15-7-5-8-16(2)25(15)12-6-11-23-20(27)19-17(3)21(28)29-22(19)9-13-24(14-10-22)18(4)26/h15-16H,5-14H2,1-4H3,(H,23,27)