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2-[(3-methoxyphenyl)methoxy]-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
2-[(3-methoxyphenyl)methoxy]-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N1CCN(CC1)C2=CC=CC=C2OC)OCC3=CC(=CC=C3)OC
Isomeric SMILES
CC(C(=O)N1CCN(CC1)C2=CC=CC=C2OC)OCC3=CC(=CC=C3)OC
InChI
InChI=1S/C22H28N2O4/c1-17(28-16-18-7-6-8-19(15-18)26-2)22(25)24-13-11-23(12-14-24)20-9-4-5-10-21(20)27-3/h4-10,15,17H,11-14,16H2,1-3H3
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