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1-[(3-bromophenyl)-(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazine
1-[(3-bromophenyl)-(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(C2=CC(=CC=C2)Br)N3CCNCC3)OCC4=CC=CC=C4
Isomeric SMILES
COC1=C(C=CC(=C1)C(C2=CC(=CC=C2)Br)N3CCNCC3)OCC4=CC=CC=C4
InChI
InChI=1S/C25H27BrN2O2/c1-29-24-17-21(10-11-23(24)30-18-19-6-3-2-4-7-19)25(28-14-12-27-13-15-28)20-8-5-9-22(26)16-20/h2-11,16-17,25,27H,12-15,18H2,1H3
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