[4-[4-(4-dimethylaminophenyl)-5-phenethyl-1H-imidazol-2-yl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[4-(4-dimethylaminophenyl)-5-phenethyl-1H-imidazol-2-yl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[4-(4-dimethylaminophenyl)-5-phenethyl-1H-imidazol-2-yl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[4-(4-dimethylaminophenyl)-5-phenethyl-1H-imidazol-2-yl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[4-(4-dimethylaminophenyl)-5-phenethyl-1H-imidazol-2-yl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[4-(4-dimethylaminophenyl)-5-phenethyl-1H-imidazol-2-yl]-2,6-dimethoxy-phenyl] ester Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C2=NC(=C(N2)CCC3=CC=CC=C3)C4=CC=C(C=C4)N(C)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C2=NC(=C(N2)CCC3=CC=CC=C3)C4=CC=C(C=C4)N(C)C)OC

InChI

InChI=1S/C29H31N3O4/c1-19(33)36-28-25(34-4)17-22(18-26(28)35-5)29-30-24(16-11-20-9-7-6-8-10-20)27(31-29)21-12-14-23(15-13-21)32(2)3/h6-10,12-15,17-18H,11,16H2,1-5H3,(H,30,31)