2-(2-ethylbenzimidazol-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-propyl-ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-propyl-acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-propylacetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-propylacetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-propyl-acetamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=CC=CC=C2N=C1CC

Isomeric SMILES

CCCNC(=O)CN1C2=CC=CC=C2N=C1CC

InChI

InChI=1S/C14H19N3O/c1-3-9-15-14(18)10-17-12-8-6-5-7-11(12)16-13(17)4-2/h5-8H,3-4,9-10H2,1-2H3,(H,15,18)