6-ethanoyl-4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-ethanoyl-4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 6-acetyl-4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 6-acetyl-4-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-acetyl-4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 6-acetyl-4-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-1,4-benzoxazin-3-one Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H25N3O5/c1-16(27)17-7-8-21-19(13-17)26(23(29)15-31-21)14-22(28)25-11-9-24(10-12-25)18-5-3-4-6-20(18)30-2/h3-8,13H,9-12,14-15H2,1-2H3