N-(3-imidazol-1-ylpropyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C16H19N5O/c1-13-19-14-5-2-3-6-15(14)21(13)11-16(22)18-7-4-9-20-10-8-17-12-20/h2-3,5-6,8,10,12H,4,7,9,11H2,1H3,(H,18,22)