1-(4-ethanoylpiperazin-1-yl)-4-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-4-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]butane-1,4-dione Openeye Name: 1-(4-acetylpiperazin-1-yl)-4-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]butane-1,4-dione CAS Name: 1-(4-acetyl-1-piperazinyl)-4-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]butane-1,4-dione IUPAC Name: 1-(4-acetylpiperazin-1-yl)-4-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]butane-1,4-dione Traditional Name: 1-(4-acetylpiperazino)-4-[4-(6-fluoroindoxazen-3-yl)piperidino]butane-1,4-dione Formula: C22H27FN4O4 MolecularWeight: 430.472583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)N2CCC(CC2)C3=NOC4=C3C=CC(=C4)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)N2CCC(CC2)C3=NOC4=C3C=CC(=C4)F

InChI

InChI=1S/C22H27FN4O4/c1-15(28)25-10-12-27(13-11-25)21(30)5-4-20(29)26-8-6-16(7-9-26)22-18-3-2-17(23)14-19(18)31-24-22/h2-3,14,16H,4-13H2,1H3