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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2N1)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2N1)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H15N5O/c1-11(22-10-18-14-8-4-5-9-15(14)22)16(23)21-17-19-12-6-2-3-7-13(12)20-17/h2-11H,1H3,(H2,19,20,21,23)