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1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-4-(pyridin-3-ylmethyl)piperazine
1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-4-(pyridin-3-ylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC1CN2CCN(CC2)CC3=CN=CC=C3
Isomeric SMILES
CN1CCC[C@H]1CN2CCN(CC2)CC3=CN=CC=C3
InChI
InChI=1S/C16H26N4/c1-18-7-3-5-16(18)14-20-10-8-19(9-11-20)13-15-4-2-6-17-12-15/h2,4,6,12,16H,3,5,7-11,13-14H2,1H3/t16-/m0/s1
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