[4-(5-chloranyl-1-cyclopentyl-benzimidazol-2-yl)phenyl] ethanoate

Systemtic Name: [4-(5-chloranyl-1-cyclopentyl-benzimidazol-2-yl)phenyl] ethanoate Openeye Name: [4-(5-chloro-1-cyclopentyl-benzimidazol-2-yl)phenyl] acetate CAS Name: acetic acid [4-(5-chloro-1-cyclopentyl-2-benzimidazolyl)phenyl] ester IUPAC Name: [4-(5-chloro-1-cyclopentylbenzimidazol-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(5-chloro-1-cyclopentyl-benzimidazol-2-yl)phenyl] ester Formula: C20H19ClN2O2 MolecularWeight: 354.83006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=NC3=C(N2C4CCCC4)C=CC(=C3)Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=NC3=C(N2C4CCCC4)C=CC(=C3)Cl

InChI

InChI=1S/C20H19ClN2O2/c1-13(24)25-17-9-6-14(7-10-17)20-22-18-12-15(21)8-11-19(18)23(20)16-4-2-3-5-16/h6-12,16H,2-5H2,1H3