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1-(2-methoxyphenyl)-4-[(E)-3-(3-methoxyphenyl)prop-2-enyl]piperazine
1-(2-methoxyphenyl)-4-[(E)-3-(3-methoxyphenyl)prop-2-enyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C=CCN2CCN(CC2)C3=CC=CC=C3OC
Isomeric SMILES
COC1=CC=CC(=C1)/C=C/CN2CCN(CC2)C3=CC=CC=C3OC
InChI
InChI=1S/C21H26N2O2/c1-24-19-9-5-7-18(17-19)8-6-12-22-13-15-23(16-14-22)20-10-3-4-11-21(20)25-2/h3-11,17H,12-16H2,1-2H3/b8-6+
Other Product
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- prop-2-enyl (2S,4S)-2-[[4,4-dimethyl-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]methyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate
