ethyl 4-[1-[(4-chlorophenyl)methyl]-5-methoxy-benzimidazol-2-yl]-3,3-dimethyl-butanoate

Systemtic Name: ethyl 4-[1-[(4-chlorophenyl)methyl]-5-methoxy-benzimidazol-2-yl]-3,3-dimethyl-butanoate Openeye Name: ethyl 4-[1-[(4-chlorophenyl)methyl]-5-methoxy-benzimidazol-2-yl]-3,3-dimethyl-butanoate CAS Name: 4-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-benzimidazolyl]-3,3-dimethylbutanoic acid ethyl ester IUPAC Name: ethyl 4-[1-[(4-chlorophenyl)methyl]-5-methoxybenzimidazol-2-yl]-3,3-dimethylbutanoate Traditional Name: 4-[1-(4-chlorobenzyl)-5-methoxy-benzimidazol-2-yl]-3,3-dimethyl-butyric acid ethyl ester Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)(C)CC1=NC2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC

Isomeric SMILES

CCOC(=O)CC(C)(C)CC1=NC2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC

InChI

InChI=1S/C23H27ClN2O3/c1-5-29-22(27)14-23(2,3)13-21-25-19-12-18(28-4)10-11-20(19)26(21)15-16-6-8-17(24)9-7-16/h6-12H,5,13-15H2,1-4H3