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1-[4-(dimethylamino)phenoxy]-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol
1-[4-(dimethylamino)phenoxy]-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3OC)O
Isomeric SMILES
CN(C)C1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3OC)O
InChI
InChI=1S/C22H31N3O3/c1-23(2)18-8-10-20(11-9-18)28-17-19(26)16-24-12-14-25(15-13-24)21-6-4-5-7-22(21)27-3/h4-11,19,26H,12-17H2,1-3H3
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