3-(1H-benzimidazol-2-yl)-N-(1-ethylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(1-ethylbenzimidazol-2-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(1-ethylbenzimidazol-2-yl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(1-ethyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(1-ethylbenzimidazol-2-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-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)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N5O/c1-2-24-16-10-6-5-9-15(16)22-19(24)23-18(25)12-11-17-20-13-7-3-4-8-14(13)21-17/h3-10H,2,11-12H2,1H3,(H,20,21)(H,22,23,25)