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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H25ClN4O3/c23-17-6-7-19-20(16-17)30-22(29)27(19)10-8-21(28)24-9-11-25-12-14-26(15-13-25)18-4-2-1-3-5-18/h1-7,16H,8-15H2,(H,24,28)