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

Systemtic Name: 1-[2-(4-ethanoylpiperazin-1-yl)carbonyl-4-oxa-1-azaspiro[4.5]decan-1-yl]propan-1-one Openeye Name: 1-[2-(4-acetylpiperazine-1-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]propan-1-one CAS Name: 1-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-oxa-1-azaspiro[4.5]decan-1-yl]-1-propanone IUPAC Name: 1-[2-(4-acetylpiperazine-1-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]propan-1-one Traditional Name: 1-[2-(4-acetylpiperazine-1-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]propan-1-one Formula: C18H29N3O4 MolecularWeight: 351.44056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O4/c1-3-16(23)21-15(13-25-18(21)7-5-4-6-8-18)17(24)20-11-9-19(10-12-20)14(2)22/h15H,3-13H2,1-2H3