6-ethanoyl-4-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-ethanoyl-4-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butyl]-1,4-benzoxazin-3-one Openeye Name: 6-acetyl-4-[4-(4-acetylpiperazin-1-yl)-4-oxo-butyl]-1,4-benzoxazin-3-one CAS Name: 6-acetyl-4-[4-(4-acetyl-1-piperazinyl)-4-oxobutyl]-1,4-benzoxazin-3-one IUPAC Name: 6-acetyl-4-[4-(4-acetylpiperazin-1-yl)-4-oxobutyl]-1,4-benzoxazin-3-one Traditional Name: 6-acetyl-4-[4-(4-acetylpiperazino)-4-keto-butyl]-1,4-benzoxazin-3-one Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H25N3O5/c1-14(24)16-5-6-18-17(12-16)23(20(27)13-28-18)7-3-4-19(26)22-10-8-21(9-11-22)15(2)25/h5-6,12H,3-4,7-11,13H2,1-2H3