N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C21H24ClN5O2 MolecularWeight: 413.90056

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C21H24ClN5O2/c1-24-9-11-26(12-10-24)17-8-7-15(22)13-16(17)23-20(28)14-27-19-6-4-3-5-18(19)25(2)21(27)29/h3-8,13H,9-12,14H2,1-2H3,(H,23,28)