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

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

Systemtic Name:8-ethanoyl-2-methyl-N-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Openeye Name:8-acetyl-2-methyl-N-[4-[(4-methyl-1-piperidyl)methyl]phenyl]-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
CAS Name:8-acetyl-2-methyl-N-[4-[(4-methyl-1-piperidinyl)methyl]phenyl]-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
IUPAC Name:8-acetyl-2-methyl-N-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Traditional Name:8-acetyl-3-keto-2-methyl-N-[4-[(4-methylpiperidino)methyl]phenyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Formula: C25H33N3O4
MolecularWeight: 439.54722
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=C(C(=O)OC34CCN(CC4)C(=O)C)C


Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=C(C(=O)OC34CCN(CC4)C(=O)C)C


InChI

InChI=1S/C25H33N3O4/c1-17-8-12-27(13-9-17)16-20-4-6-21(7-5-20)26-23(30)22-18(2)24(31)32-25(22)10-14-28(15-11-25)19(3)29/h4-7,17H,8-16H2,1-3H3,(H,26,30)


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