N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H23ClN4O3/c1-24-10-12-25(13-11-24)17-7-6-15(22)14-16(17)23-20(27)8-9-26-18-4-2-3-5-19(18)29-21(26)28/h2-7,14H,8-13H2,1H3,(H,23,27)