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ethyl 2-[4-[4-(2-piperidin-4-ylethyl)piperidin-1-yl]phenoxy]ethanoate
ethyl 2-[4-[4-(2-piperidin-4-ylethyl)piperidin-1-yl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC=C(C=C1)N2CCC(CC2)CCC3CCNCC3
Isomeric SMILES
CCOC(=O)COC1=CC=C(C=C1)N2CCC(CC2)CCC3CCNCC3
InChI
InChI=1S/C22H34N2O3/c1-2-26-22(25)17-27-21-7-5-20(6-8-21)24-15-11-19(12-16-24)4-3-18-9-13-23-14-10-18/h5-8,18-19,23H,2-4,9-17H2,1H3
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