2-(benzimidazol-1-yl)-N-(1-ethylbenzimidazol-2-yl)propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(1-ethylbenzimidazol-2-yl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(1-ethylbenzimidazol-2-yl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(1-ethyl-2-benzimidazolyl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(1-ethylbenzimidazol-2-yl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(1-ethylbenzimidazol-2-yl)propionamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C(C)N3C=NC4=CC=CC=C43

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C(C)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H19N5O/c1-3-23-17-11-7-5-9-15(17)21-19(23)22-18(25)13(2)24-12-20-14-8-4-6-10-16(14)24/h4-13H,3H2,1-2H3,(H,21,22,25)