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(Z)-2-[4-(2-piperidin-1-ylphenoxy)piperidin-2-yl]but-2-enedioic acid
(Z)-2-[4-(2-piperidin-1-ylphenoxy)piperidin-2-yl]but-2-enedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC=CC=C2OC3CCNC(C3)C(=CC(=O)O)C(=O)O
Isomeric SMILES
C1CCN(CC1)C2=CC=CC=C2OC3CCNC(C3)/C(=C/C(=O)O)/C(=O)O
InChI
InChI=1S/C20H26N2O5/c23-19(24)13-15(20(25)26)16-12-14(8-9-21-16)27-18-7-3-2-6-17(18)22-10-4-1-5-11-22/h2-3,6-7,13-14,16,21H,1,4-5,8-12H2,(H,23,24)(H,25,26)/b15-13-
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