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(6-methylpyridin-3-yl)-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone
(6-methylpyridin-3-yl)-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)C(=O)N2CCCC2CN3CCCC3
Isomeric SMILES
CC1=NC=C(C=C1)C(=O)N2CCCC2CN3CCCC3
InChI
InChI=1S/C16H23N3O/c1-13-6-7-14(11-17-13)16(20)19-10-4-5-15(19)12-18-8-2-3-9-18/h6-7,11,15H,2-5,8-10,12H2,1H3
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