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2-(4-ethanoyl-2-methoxy-phenoxy)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone
2-(4-ethanoyl-2-methoxy-phenoxy)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)OC
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)OC
InChI
InChI=1S/C22H26N2O5/c1-16(25)17-7-8-20(21(13-17)28-3)29-15-22(26)24-11-9-23(10-12-24)18-5-4-6-19(14-18)27-2/h4-8,13-14H,9-12,15H2,1-3H3
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- N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]amino]ethyl]thiophene-2-carboxamide
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