3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-cyclopent-2-en-1-ylethanoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-cyclopent-2-en-1-ylethanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-cyclopent-2-en-1-ylacetate CAS Name: 2-(1-cyclopent-2-enyl)acetic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-cyclopent-2-en-1-ylacetate Traditional Name: 2-cyclopent-2-en-1-ylacetic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)OCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CC(C=C1)CC(=O)OCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H20N2O3/c20-16(12-13-6-1-2-7-13)22-11-5-10-19-15-9-4-3-8-14(15)18-17(19)21/h1,3-4,6,8-9,13H,2,5,7,10-12H2,(H,18,21)