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1-[4-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]piperazin-1-yl]ethanone
1-[4-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]piperazin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCN(CC1)CCCCOC2=CC=CC=C2C=CC3=CC=CC=C3
Isomeric SMILES
CC(=O)N1CCN(CC1)CCCCOC2=CC=CC=C2/C=C/C3=CC=CC=C3
InChI
InChI=1S/C24H30N2O2/c1-21(27)26-18-16-25(17-19-26)15-7-8-20-28-24-12-6-5-11-23(24)14-13-22-9-3-2-4-10-22/h2-6,9-14H,7-8,15-20H2,1H3/b14-13+
Other Product
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