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1-[4-[4-[2-(dimethylaminomethyl)phenyl]phenoxy]piperidin-1-yl]ethanone
1-[4-[4-[2-(dimethylaminomethyl)phenyl]phenoxy]piperidin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C3=CC=CC=C3CN(C)C
Isomeric SMILES
CC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C3=CC=CC=C3CN(C)C
InChI
InChI=1S/C22H28N2O2/c1-17(25)24-14-12-21(13-15-24)26-20-10-8-18(9-11-20)22-7-5-4-6-19(22)16-23(2)3/h4-11,21H,12-16H2,1-3H3
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- 2-[[4-(pyrimidin-5-ylmethyl)-1,4-diazepan-1-yl]methyl]-1H-benzimidazole
- 3-(1H-benzimidazol-2-yl)-N-methyl-N-[[6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]methyl]propan-1-amine
