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4-(3-methylphenyl)-4-phenyl-1-[3-(phenylmethyl)imidazol-4-yl]butan-1-ol
4-(3-methylphenyl)-4-phenyl-1-[3-(phenylmethyl)imidazol-4-yl]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(CCC(C2=CN=CN2CC3=CC=CC=C3)O)C4=CC=CC=C4
Isomeric SMILES
CC1=CC(=CC=C1)C(CCC(C2=CN=CN2CC3=CC=CC=C3)O)C4=CC=CC=C4
InChI
InChI=1S/C27H28N2O/c1-21-9-8-14-24(17-21)25(23-12-6-3-7-13-23)15-16-27(30)26-18-28-20-29(26)19-22-10-4-2-5-11-22/h2-14,17-18,20,25,27,30H,15-16,19H2,1H3
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