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1-(benzimidazol-1-yl)-3-[4-(3,4-dimethylphenyl)piperazin-1-yl]propan-2-ol
1-(benzimidazol-1-yl)-3-[4-(3,4-dimethylphenyl)piperazin-1-yl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)N2CCN(CC2)CC(CN3C=NC4=CC=CC=C43)O)C
Isomeric SMILES
CC1=C(C=C(C=C1)N2CCN(CC2)CC(CN3C=NC4=CC=CC=C43)O)C
InChI
InChI=1S/C22H28N4O/c1-17-7-8-19(13-18(17)2)25-11-9-24(10-12-25)14-20(27)15-26-16-23-21-5-3-4-6-22(21)26/h3-8,13,16,20,27H,9-12,14-15H2,1-2H3
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