Molecular Formula:
C21H26N2O2
Canonical SMILES:
COC(=O)CC1CN(CCN1CC2=CC=CC=C2)CC3=CC=CC=C3
InChI:
InChI=1S/C21H26N2O2/c1-25-21(24)14-20-17-22(15-18-8-4-2-5-9-18)12-13-23(20)16-19-10-6-3-7-11-19/h2-11,20H,12-17H2,1H3
InChIKey:
JCQKPXHKGNJTQQ-UHFFFAOYSA-N
Synonyms:
Methyl (1,4-dibenzylpiperazin-2-yl)acetate; Methyl 2-(1,4-dibenzylpiperazin-2-yl)acetate Weitere Informationen finden Sie
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