2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C4=CC=CC=C4N(C3=O)CC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C4=CC=CC=C4N(C3=O)CC

InChI

InChI=1S/C21H23N5O2/c1-3-13-25-16-10-6-5-9-15(16)22-20(25)23-19(27)14-26-18-12-8-7-11-17(18)24(4-2)21(26)28/h5-12H,3-4,13-14H2,1-2H3,(H,22,23,27)