N-[2-(1H-benzimidazol-2-yl)ethyl]-3-imidazol-1-yl-propanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-imidazol-1-yl-propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-imidazol-1-yl-propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1-imidazolyl)propanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-imidazol-1-ylpropanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-imidazol-1-yl-propionamide Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CCN3C=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CCN3C=CN=C3

InChI

InChI=1S/C15H17N5O/c21-15(6-9-20-10-8-16-11-20)17-7-5-14-18-12-3-1-2-4-13(12)19-14/h1-4,8,10-11H,5-7,9H2,(H,17,21)(H,18,19)