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2-[4-(1H-benzimidazol-2-ylmethyl)-1-[(3-methoxyphenyl)methyl]piperazin-2-yl]ethanol
2-[4-(1H-benzimidazol-2-ylmethyl)-1-[(3-methoxyphenyl)methyl]piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2CCN(CC2CCO)CC3=NC4=CC=CC=C4N3
Isomeric SMILES
COC1=CC=CC(=C1)CN2CCN(CC2CCO)CC3=NC4=CC=CC=C4N3
InChI
InChI=1S/C22H28N4O2/c1-28-19-6-4-5-17(13-19)14-26-11-10-25(15-18(26)9-12-27)16-22-23-20-7-2-3-8-21(20)24-22/h2-8,13,18,27H,9-12,14-16H2,1H3,(H,23,24)
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