ethyl 4-[2-oxidanyl-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propoxy]benzoate

Systemtic Name: ethyl 4-[2-oxidanyl-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propoxy]benzoate Openeye Name: ethyl 4-[2-hydroxy-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propoxy]benzoate CAS Name: 4-[2-hydroxy-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-hydroxy-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propoxy]benzoate Traditional Name: 4-[2-hydroxy-3-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]propoxy]benzoic acid ethyl ester Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C24H29N3O5/c1-2-31-23(29)17-7-9-20(10-8-17)32-16-19(28)15-26-13-11-18(12-14-26)27-22-6-4-3-5-21(22)25-24(27)30/h3-10,18-19,28H,2,11-16H2,1H3,(H,25,30)