2-[(1R)-cyclopent-2-en-1-yl]-N-(1-ethylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(1-ethylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(1-ethylbenzimidazol-2-yl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(1-ethyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(1-ethylbenzimidazol-2-yl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(1-ethylbenzimidazol-2-yl)acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CC3CCC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C16H19N3O/c1-2-19-14-10-6-5-9-13(14)17-16(19)18-15(20)11-12-7-3-4-8-12/h3,5-7,9-10,12H,2,4,8,11H2,1H3,(H,17,18,20)/t12-/m1/s1