2-(benzimidazol-1-yl)-N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)butanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)butanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(1,3-diethyl-2-oxo-benzimidazol-5-yl)butanamide CAS Name: 2-(1-benzimidazolyl)-N-(1,3-diethyl-2-oxo-5-benzimidazolyl)butanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(1,3-diethyl-2-oxobenzimidazol-5-yl)butanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(1,3-diethyl-2-keto-benzimidazol-5-yl)butyramide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)N(C(=O)N2CC)CC)N3C=NC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)N(C(=O)N2CC)CC)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H25N5O2/c1-4-17(27-14-23-16-9-7-8-10-18(16)27)21(28)24-15-11-12-19-20(13-15)26(6-3)22(29)25(19)5-2/h7-14,17H,4-6H2,1-3H3,(H,24,28)