1-[2-(4-ethanoylpiperazin-1-yl)carbonyl-4-oxa-1-azaspiro[4.5]decan-1-yl]butan-1-one

Systemtic Name: 1-[2-(4-ethanoylpiperazin-1-yl)carbonyl-4-oxa-1-azaspiro[4.5]decan-1-yl]butan-1-one Openeye Name: 1-[2-(4-acetylpiperazine-1-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]butan-1-one CAS Name: 1-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-oxa-1-azaspiro[4.5]decan-1-yl]-1-butanone IUPAC Name: 1-[2-(4-acetylpiperazine-1-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]butan-1-one Traditional Name: 1-[2-(4-acetylpiperazine-1-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]butan-1-one Formula: C19H31N3O4 MolecularWeight: 365.46714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(COC12CCCCC2)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCCC(=O)N1C(COC12CCCCC2)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H31N3O4/c1-3-7-17(24)22-16(14-26-19(22)8-5-4-6-9-19)18(25)21-12-10-20(11-13-21)15(2)23/h16H,3-14H2,1-2H3