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

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[2-(4-methylpiperazino)phenyl]acetamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3N4CCN(CC4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3N4CCN(CC4)C

InChI

InChI=1S/C22H27N5O2/c1-3-26-19-10-6-7-11-20(19)27(22(26)29)16-21(28)23-17-8-4-5-9-18(17)25-14-12-24(2)13-15-25/h4-11H,3,12-16H2,1-2H3,(H,23,28)