2-cyclopent-2-en-1-yl-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)CC3CCC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CC3CCC=C3

InChI

InChI=1S/C16H19N3O/c1-19-14-9-5-4-8-13(14)18-15(19)11-17-16(20)10-12-6-2-3-7-12/h2,4-6,8-9,12H,3,7,10-11H2,1H3,(H,17,20)