N-[2-(1H-benzimidazol-2-yl)ethyl]-2-cyclopent-2-en-1-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CC(C=C1)CC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H19N3O/c20-16(11-12-5-1-2-6-12)17-10-9-15-18-13-7-3-4-8-14(13)19-15/h1,3-5,7-8,12H,2,6,9-11H2,(H,17,20)(H,18,19)