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3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]propanamide

3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]propanamide

Systemtic Name:3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]propanamide
Openeye Name:3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]propanamide
CAS Name:3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(4-ethyl-1-piperazinyl)phenyl]propanamide
IUPAC Name:3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]propanamide
Traditional Name:3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[2-(4-ethylpiperazino)phenyl]propionamide
Formula: C22H25ClN4O3
MolecularWeight: 428.9119
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O


Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O


InChI

InChI=1S/C22H25ClN4O3/c1-2-25-11-13-26(14-12-25)18-6-4-3-5-17(18)24-21(28)9-10-27-19-8-7-16(23)15-20(19)30-22(27)29/h3-8,15H,2,9-14H2,1H3,(H,24,28)


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