methyl 4-[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 4-[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 4-[2-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[4-(1,3-benzoxazol-2-yl)piperidino]-2-keto-ethoxy]benzoic acid methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H22N2O5/c1-27-22(26)16-6-8-17(9-7-16)28-14-20(25)24-12-10-15(11-13-24)21-23-18-4-2-3-5-19(18)29-21/h2-9,15H,10-14H2,1H3