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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O3/c1-2-24-11-13-25(14-12-24)18-8-4-3-7-17(18)23-21(27)15-26-19-9-5-6-10-20(19)29-16-22(26)28/h3-10H,2,11-16H2,1H3,(H,23,27)