2-(2-cyclopropylbenzimidazol-1-yl)-N,N-diethyl-ethanamide

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N,N-diethyl-ethanamide Openeye Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N,N-diethyl-acetamide CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)-N,N-diethylacetamide IUPAC Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N,N-diethylacetamide Traditional Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N,N-diethyl-acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C3CC3

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C3CC3

InChI

InChI=1S/C16H21N3O/c1-3-18(4-2)15(20)11-19-14-8-6-5-7-13(14)17-16(19)12-9-10-12/h5-8,12H,3-4,9-11H2,1-2H3