2-(2-cyclopropylbenzimidazol-1-yl)-N-ethyl-ethanamide

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-ethyl-acetamide CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)-N-ethylacetamide IUPAC Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-ethylacetamide Traditional Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-ethyl-acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C2=CC=CC=C2N=C1C3CC3

Isomeric SMILES

CCNC(=O)CN1C2=CC=CC=C2N=C1C3CC3

InChI

InChI=1S/C14H17N3O/c1-2-15-13(18)9-17-12-6-4-3-5-11(12)16-14(17)10-7-8-10/h3-6,10H,2,7-9H2,1H3,(H,15,18)