N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[4-[(4-ethylpiperazino)methyl]benzyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O3/c1-2-26-11-13-27(14-12-26)16-20-9-7-19(8-10-20)15-25-23(29)17-28-21-5-3-4-6-22(21)31-18-24(28)30/h3-10H,2,11-18H2,1H3,(H,25,29)