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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCN3C(=NC4=CC=CC=C43)C

InChI

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