[4-(5-chloranyl-1-cyclopentyl-6-ethoxy-benzimidazol-2-yl)phenyl] ethanoate

Systemtic Name: [4-(5-chloranyl-1-cyclopentyl-6-ethoxy-benzimidazol-2-yl)phenyl] ethanoate Openeye Name: [4-(5-chloro-1-cyclopentyl-6-ethoxy-benzimidazol-2-yl)phenyl] acetate CAS Name: acetic acid [4-(5-chloro-1-cyclopentyl-6-ethoxy-2-benzimidazolyl)phenyl] ester IUPAC Name: [4-(5-chloro-1-cyclopentyl-6-ethoxybenzimidazol-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(5-chloro-1-cyclopentyl-6-ethoxy-benzimidazol-2-yl)phenyl] ester Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N(C(=N2)C3=CC=C(C=C3)OC(=O)C)C4CCCC4)Cl

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N(C(=N2)C3=CC=C(C=C3)OC(=O)C)C4CCCC4)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-3-27-21-13-20-19(12-18(21)23)24-22(25(20)16-6-4-5-7-16)15-8-10-17(11-9-15)28-14(2)26/h8-13,16H,3-7H2,1-2H3