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(1-methylpyrrol-2-yl)-[3-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methanone
(1-methylpyrrol-2-yl)-[3-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1C(=O)N2CCCC(C2)CN3CCCC3
Isomeric SMILES
CN1C=CC=C1C(=O)N2CCCC(C2)CN3CCCC3
InChI
InChI=1S/C16H25N3O/c1-17-8-5-7-15(17)16(20)19-11-4-6-14(13-19)12-18-9-2-3-10-18/h5,7-8,14H,2-4,6,9-13H2,1H3
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