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

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-propyl-ethanamide Openeye Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-propyl-acetamide CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)-N-propylacetamide IUPAC Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-propylacetamide Traditional Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-propyl-acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O/c1-2-9-16-14(19)10-18-13-6-4-3-5-12(13)17-15(18)11-7-8-11/h3-6,11H,2,7-10H2,1H3,(H,16,19)