methyl 5-[[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]carbonylamino]-2-phenylmethoxy-benzoate

Systemtic Name: methyl 5-[[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]carbonylamino]-2-phenylmethoxy-benzoate Openeye Name: methyl 2-benzyloxy-5-[[4-(4-chlorophenyl)-4-hydroxy-piperidine-1-carbonyl]amino]benzoate CAS Name: 5-[[[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-oxomethyl]amino]-2-phenylmethoxybenzoic acid methyl ester IUPAC Name: methyl 5-[[4-(4-chlorophenyl)-4-hydroxypiperidine-1-carbonyl]amino]-2-phenylmethoxybenzoate Traditional Name: 2-benzoxy-5-[[4-(4-chlorophenyl)-4-hydroxy-piperidine-1-carbonyl]amino]benzoic acid methyl ester Formula: C27H27ClN2O5 MolecularWeight: 494.96668

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)NC(=O)N2CCC(CC2)(C3=CC=C(C=C3)Cl)O)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)NC(=O)N2CCC(CC2)(C3=CC=C(C=C3)Cl)O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H27ClN2O5/c1-34-25(31)23-17-22(11-12-24(23)35-18-19-5-3-2-4-6-19)29-26(32)30-15-13-27(33,14-16-30)20-7-9-21(28)10-8-20/h2-12,17,33H,13-16,18H2,1H3,(H,29,32)