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

Systemtic Name: 6-ethanoyl-4-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 6-acetyl-4-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 6-acetyl-4-[2-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-acetyl-4-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 6-acetyl-4-[2-keto-2-(4-o-phenetylpiperazino)ethyl]-1,4-benzoxazin-3-one Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C(=O)COC4=C3C=C(C=C4)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C(=O)COC4=C3C=C(C=C4)C(=O)C

InChI

InChI=1S/C24H27N3O5/c1-3-31-21-7-5-4-6-19(21)25-10-12-26(13-11-25)23(29)15-27-20-14-18(17(2)28)8-9-22(20)32-16-24(27)30/h4-9,14H,3,10-13,15-16H2,1-2H3