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4-[2-[bis(4-methoxyphenyl)methoxy]ethyl]-1-(3-phenylpropyl)piperidine
4-[2-[bis(4-methoxyphenyl)methoxy]ethyl]-1-(3-phenylpropyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)OCCC3CCN(CC3)CCCC4=CC=CC=C4
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)OCCC3CCN(CC3)CCCC4=CC=CC=C4
InChI
InChI=1S/C31H39NO3/c1-33-29-14-10-27(11-15-29)31(28-12-16-30(34-2)17-13-28)35-24-20-26-18-22-32(23-19-26)21-6-9-25-7-4-3-5-8-25/h3-5,7-8,10-17,26,31H,6,9,18-24H2,1-2H3
Other Product
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- ethyl 5-cyclopropyl-2-[(1R)-2-(1H-indol-3-yl)-1-(phenylmethoxycarbonylamino)ethyl]-1H-imidazole-4-carboxylate
- 5-(4-chlorophenyl)sulfonyl-5-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]-1,3-thiazolidine-2,4-dione
- tert-butyl 2-[2-[(3aS,6aR)-3-(4-methylphenyl)sulfonyl-2-oxidanylidene-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazol-5-yl]phenyl]ethanoate
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