3-(2-ethylbenzimidazol-1-yl)propanamide

Systemtic Name: 3-(2-ethylbenzimidazol-1-yl)propanamide Openeye Name: 3-(2-ethylbenzimidazol-1-yl)propanamide CAS Name: 3-(2-ethyl-1-benzimidazolyl)propanamide IUPAC Name: 3-(2-ethylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-ethylbenzimidazol-1-yl)propionamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CCC(=O)N

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CCC(=O)N

InChI

InChI=1S/C12H15N3O/c1-2-12-14-9-5-3-4-6-10(9)15(12)8-7-11(13)16/h3-6H,2,7-8H2,1H3,(H2,13,16)