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[1-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]piperidin-3-yl] ethanoate
[1-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]piperidin-3-yl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1CCCN(C1)CCCCOC2=CC=CC=C2C=CC3=CC=CC=C3
Isomeric SMILES
CC(=O)OC1CCCN(C1)CCCCOC2=CC=CC=C2/C=C/C3=CC=CC=C3
InChI
InChI=1S/C25H31NO3/c1-21(27)29-24-13-9-18-26(20-24)17-7-8-19-28-25-14-6-5-12-23(25)16-15-22-10-3-2-4-11-22/h2-6,10-12,14-16,24H,7-9,13,17-20H2,1H3/b16-15+
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