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

Systemtic Name: 8-ethanoyl-2-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-2-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-2-methyl-N-[3-(4-methyl-1-piperazinyl)propyl]-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-2-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-3-keto-2-methyl-N-[3-(4-methylpiperazino)propyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C20H32N4O4 MolecularWeight: 392.49248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NCCCN3CCN(CC3)C

Isomeric SMILES

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NCCCN3CCN(CC3)C

InChI

InChI=1S/C20H32N4O4/c1-15-17(18(26)21-7-4-8-23-13-11-22(3)12-14-23)20(28-19(15)27)5-9-24(10-6-20)16(2)25/h4-14H2,1-3H3,(H,21,26)