2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[3-(2-methyl-1-benzimidazolyl)propyl]acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C22H25N5O2/c1-3-25-19-11-6-7-12-20(19)27(22(25)29)15-21(28)23-13-8-14-26-16(2)24-17-9-4-5-10-18(17)26/h4-7,9-12H,3,8,13-15H2,1-2H3,(H,23,28)