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methyl 4-[3-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]propoxy]benzoate
methyl 4-[3-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]propoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)OCCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)OCCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
InChI
InChI=1S/C29H33NO4/c1-33-28(31)23-13-15-27(16-14-23)34-22-8-19-30-20-17-26(18-21-30)29(32,24-9-4-2-5-10-24)25-11-6-3-7-12-25/h2-7,9-16,26,32H,8,17-22H2,1H3
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