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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)N4CCN(CC4)C

InChI

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