2-(2-methylbenzimidazol-1-yl)-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-pentan-3-ylacetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C(=NC2=CC=CC=C21)C

Isomeric SMILES

CCC(CC)NC(=O)CN1C(=NC2=CC=CC=C21)C

InChI

InChI=1S/C15H21N3O/c1-4-12(5-2)17-15(19)10-18-11(3)16-13-8-6-7-9-14(13)18/h6-9,12H,4-5,10H2,1-3H3,(H,17,19)