6-ethanoyl-4-[[4-(4-ethylpiperazin-1-yl)carbonylphenyl]methyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-ethanoyl-4-[[4-(4-ethylpiperazin-1-yl)carbonylphenyl]methyl]-1,4-benzoxazin-3-one Openeye Name: 6-acetyl-4-[[4-(4-ethylpiperazine-1-carbonyl)phenyl]methyl]-1,4-benzoxazin-3-one CAS Name: 6-acetyl-4-[[4-[(4-ethyl-1-piperazinyl)-oxomethyl]phenyl]methyl]-1,4-benzoxazin-3-one IUPAC Name: 6-acetyl-4-[[4-(4-ethylpiperazine-1-carbonyl)phenyl]methyl]-1,4-benzoxazin-3-one Traditional Name: 6-acetyl-4-[4-(4-ethylpiperazine-1-carbonyl)benzyl]-1,4-benzoxazin-3-one Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)CN3C(=O)COC4=C3C=C(C=C4)C(=O)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)CN3C(=O)COC4=C3C=C(C=C4)C(=O)C

InChI

InChI=1S/C24H27N3O4/c1-3-25-10-12-26(13-11-25)24(30)19-6-4-18(5-7-19)15-27-21-14-20(17(2)28)8-9-22(21)31-16-23(27)29/h4-9,14H,3,10-13,15-16H2,1-2H3