4-[2-azanyl-4-[2-(4-bromophenyl)-1-(4-methoxyphenyl)ethyl]imidazol-1-yl]-3,3-dimethyl-butan-1-ol

Systemtic Name: 4-[2-azanyl-4-[2-(4-bromophenyl)-1-(4-methoxyphenyl)ethyl]imidazol-1-yl]-3,3-dimethyl-butan-1-ol Openeye Name: 4-[2-amino-4-[2-(4-bromophenyl)-1-(4-methoxyphenyl)ethyl]imidazol-1-yl]-3,3-dimethyl-butan-1-ol CAS Name: 4-[2-amino-4-[2-(4-bromophenyl)-1-(4-methoxyphenyl)ethyl]-1-imidazolyl]-3,3-dimethyl-1-butanol IUPAC Name: 4-[2-amino-4-[2-(4-bromophenyl)-1-(4-methoxyphenyl)ethyl]imidazol-1-yl]-3,3-dimethylbutan-1-ol Traditional Name: 4-[2-amino-4-[2-(4-bromophenyl)-1-(4-methoxyphenyl)ethyl]imidazol-1-yl]-3,3-dimethyl-butan-1-ol Formula: C24H30BrN3O2 MolecularWeight: 472.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCO)CN1C=C(N=C1N)C(CC2=CC=C(C=C2)Br)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(CCO)CN1C=C(N=C1N)C(CC2=CC=C(C=C2)Br)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30BrN3O2/c1-24(2,12-13-29)16-28-15-22(27-23(28)26)21(14-17-4-8-19(25)9-5-17)18-6-10-20(30-3)11-7-18/h4-11,15,21,29H,12-14,16H2,1-3H3,(H2,26,27)