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1-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-3-(3-methylphenoxy)propan-1-one
1-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-3-(3-methylphenoxy)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCC(=O)N2CCN(CC2)CC3=CC(=C(C=C3)OC)OC
Isomeric SMILES
CC1=CC(=CC=C1)OCCC(=O)N2CCN(CC2)CC3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C23H30N2O4/c1-18-5-4-6-20(15-18)29-14-9-23(26)25-12-10-24(11-13-25)17-19-7-8-21(27-2)22(16-19)28-3/h4-8,15-16H,9-14,17H2,1-3H3
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