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1-[3-[[(1-methylbenzimidazol-2-yl)methylamino]methyl]pyridin-2-yl]piperidin-3-ol
1-[3-[[(1-methylbenzimidazol-2-yl)methylamino]methyl]pyridin-2-yl]piperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2N=C1CNCC3=C(N=CC=C3)N4CCCC(C4)O
Isomeric SMILES
CN1C2=CC=CC=C2N=C1CNCC3=C(N=CC=C3)N4CCCC(C4)O
InChI
InChI=1S/C20H25N5O/c1-24-18-9-3-2-8-17(18)23-19(24)13-21-12-15-6-4-10-22-20(15)25-11-5-7-16(26)14-25/h2-4,6,8-10,16,21,26H,5,7,11-14H2,1H3
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