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

Systemtic Name: 8-ethanoyl-2-methyl-3-oxidanylidene-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-2-methyl-3-oxo-N-[3-[4-(1-piperidyl)-1-piperidyl]propyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-2-methyl-3-oxo-N-[3-[4-(1-piperidinyl)-1-piperidinyl]propyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-2-methyl-3-oxo-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-3-keto-2-methyl-N-[3-(4-piperidinopiperidino)propyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C25H40N4O4 MolecularWeight: 460.6095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NCCCN3CCC(CC3)N4CCCCC4

Isomeric SMILES

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NCCCN3CCC(CC3)N4CCCCC4

InChI

InChI=1S/C25H40N4O4/c1-19-22(25(33-24(19)32)9-17-28(18-10-25)20(2)30)23(31)26-11-6-12-27-15-7-21(8-16-27)29-13-4-3-5-14-29/h21H,3-18H2,1-2H3,(H,26,31)