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4,4-bis(4-methoxyphenyl)-1-[3-(phenylmethyl)imidazol-4-yl]butan-1-ol
4,4-bis(4-methoxyphenyl)-1-[3-(phenylmethyl)imidazol-4-yl]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CCC(C2=CN=CN2CC3=CC=CC=C3)O)C4=CC=C(C=C4)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(CCC(C2=CN=CN2CC3=CC=CC=C3)O)C4=CC=C(C=C4)OC
InChI
InChI=1S/C28H30N2O3/c1-32-24-12-8-22(9-13-24)26(23-10-14-25(33-2)15-11-23)16-17-28(31)27-18-29-20-30(27)19-21-6-4-3-5-7-21/h3-15,18,20,26,28,31H,16-17,19H2,1-2H3
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- 5-[(Z)-1-(4-fluorophenyl)-3-phenyl-prop-1-enyl]-1-(phenylmethyl)imidazole
- 4-[(E)-4-(4-fluorophenyl)-1-[3-(phenylmethyl)imidazol-4-yl]but-1-en-2-yl]benzenecarbonitrile hydrochloride
- 4-[(E)-4-(4-fluorophenyl)-1-[3-(phenylmethyl)imidazol-4-yl]but-1-en-2-yl]benzenecarbonitrile
- (4-fluorophenyl)-[3-(phenylmethyl)imidazol-4-yl]methanone
- 4-(4-methoxyphenyl)-4-phenyl-1-[3-(phenylmethyl)imidazol-4-yl]butan-1-ol
- 5-[4-(3,5-dimethylphenyl)-4-phenyl-butyl]-1H-imidazole
- 5-[(E)-4-(2-methylphenyl)-4-phenyl-but-1-enyl]-1-(phenylmethyl)imidazole
- 5-[(Z)-1-(4-fluorophenyl)-5-(4-methylphenyl)pent-1-enyl]-1H-imidazole
- 5-[(Z)-2,4-diphenylbut-1-enyl]-1-(phenylmethyl)imidazole
- 1,4-bis(4-fluorophenyl)-1-[3-(phenylmethyl)imidazol-4-yl]butan-1-ol
