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1-[4-[4-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperazin-1-yl]phenyl]ethanone
1-[4-[4-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperazin-1-yl]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)OC)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C
Isomeric SMILES
CC1=C(C=CC(=C1C)OC)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C
InChI
InChI=1S/C22H28N2O2/c1-16-17(2)22(26-4)10-7-20(16)15-23-11-13-24(14-12-23)21-8-5-19(6-9-21)18(3)25/h5-10H,11-15H2,1-4H3
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