8-ethyl-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-ethyl-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-ethyl-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-ethyl-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-ethyl-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-ethyl-N-[3-(2-ethylpiperidino)propyl]-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C22H37N3O3 MolecularWeight: 391.54748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37N3O3/c1-4-18-9-6-7-13-25(18)14-8-12-23-20(26)19-17(3)21(27)28-22(19)10-15-24(5-2)16-11-22/h18H,4-16H2,1-3H3,(H,23,26)