[4-(4-dimethylaminophenyl)-5-methyl-1H-imidazol-2-yl] 4-(2-methoxyphenyl)butanoate

Systemtic Name: [4-(4-dimethylaminophenyl)-5-methyl-1H-imidazol-2-yl] 4-(2-methoxyphenyl)butanoate Openeye Name: [4-(4-dimethylaminophenyl)-5-methyl-1H-imidazol-2-yl] 4-(2-methoxyphenyl)butanoate CAS Name: 4-(2-methoxyphenyl)butanoic acid [4-(4-dimethylaminophenyl)-5-methyl-1H-imidazol-2-yl] ester IUPAC Name: [4-(4-dimethylaminophenyl)-5-methyl-1H-imidazol-2-yl] 4-(2-methoxyphenyl)butanoate Traditional Name: 4-(2-methoxyphenyl)butyric acid [4-(4-dimethylaminophenyl)-5-methyl-1H-imidazol-2-yl] ester Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)OC(=O)CCCC2=CC=CC=C2OC)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(N=C(N1)OC(=O)CCCC2=CC=CC=C2OC)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H27N3O3/c1-16-22(18-12-14-19(15-13-18)26(2)3)25-23(24-16)29-21(27)11-7-9-17-8-5-6-10-20(17)28-4/h5-6,8,10,12-15H,7,9,11H2,1-4H3,(H,24,25)