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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-(4-methylpiperazino)phenyl]acetamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C21H25N5O2/c1-23-11-13-25(14-12-23)17-8-4-3-7-16(17)22-20(27)15-26-19-10-6-5-9-18(19)24(2)21(26)28/h3-10H,11-15H2,1-2H3,(H,22,27)