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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=CC=CC=C2N1CC

Isomeric SMILES

CCC(=O)NC1=NC2=CC=CC=C2N1CC

InChI

InChI=1S/C12H15N3O/c1-3-11(16)14-12-13-9-7-5-6-8-10(9)15(12)4-2/h5-8H,3-4H2,1-2H3,(H,13,14,16)