N-[3-(1H-benzimidazol-2-yl)propyl]-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C17H21N3O MolecularWeight: 283.36814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CC(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H21N3O/c21-17(12-13-6-1-2-7-13)18-11-5-10-16-19-14-8-3-4-9-15(14)20-16/h1,3-4,6,8-9,13H,2,5,7,10-12H2,(H,18,21)(H,19,20)