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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N(C3=O)C

InChI

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