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N-[2-[1-(1-benzothiophen-2-ylmethyl)piperidin-1-ium-4-yl]pyrazol-3-yl]ethanamide
N-[2-[1-(1-benzothiophen-2-ylmethyl)piperidin-1-ium-4-yl]pyrazol-3-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=NN1C2CC[NH+](CC2)CC3=CC4=CC=CC=C4S3
Isomeric SMILES
CC(=O)NC1=CC=NN1C2CC[NH+](CC2)CC3=CC4=CC=CC=C4S3
InChI
InChI=1S/C19H22N4OS/c1-14(24)21-19-6-9-20-23(19)16-7-10-22(11-8-16)13-17-12-15-4-2-3-5-18(15)25-17/h2-6,9,12,16H,7-8,10-11,13H2,1H3,(H,21,24)/p+1
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- N-[2-[1-[(2S)-1-methoxypropan-2-yl]piperidin-1-ium-4-yl]pyrazol-3-yl]-3-phenyl-propanamide
- N-[2-[1-[(2S)-1-methoxypropan-2-yl]piperidin-4-yl]pyrazol-3-yl]-3-phenyl-propanamide
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