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

Systemtic Name: N-(benzimidazol-1-yl)-3-(1H-benzimidazol-2-yl)propanamide Openeye Name: N-(benzimidazol-1-yl)-3-(1H-benzimidazol-2-yl)propanamide CAS Name: N-(1-benzimidazolyl)-3-(1H-benzimidazol-2-yl)propanamide IUPAC Name: N-(benzimidazol-1-yl)-3-(1H-benzimidazol-2-yl)propanamide Traditional Name: N-(benzimidazol-1-yl)-3-(1H-benzimidazol-2-yl)propionamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H15N5O/c23-17(21-22-11-18-14-7-3-4-8-15(14)22)10-9-16-19-12-5-1-2-6-13(12)20-16/h1-8,11H,9-10H2,(H,19,20)(H,21,23)