[1-cyclopentyl-2-(1-methylpiperidin-4-yl)oxy-2-oxidanylidene-1-phenyl-ethyl] benzoate hydrobromide

Systemtic Name: [1-cyclopentyl-2-(1-methylpiperidin-4-yl)oxy-2-oxidanylidene-1-phenyl-ethyl] benzoate hydrobromide Openeye Name: [1-cyclopentyl-2-[(1-methyl-4-piperidyl)oxy]-2-oxo-1-phenyl-ethyl] benzoate hydrobromide CAS Name: benzoic acid [1-cyclopentyl-2-[(1-methyl-4-piperidinyl)oxy]-2-oxo-1-phenylethyl] ester hydrobromide IUPAC Name: [1-cyclopentyl-2-(1-methylpiperidin-4-yl)oxy-2-oxo-1-phenylethyl] benzoate hydrobromide Traditional Name: benzoic acid [1-cyclopentyl-2-keto-2-[(1-methyl-4-piperidyl)oxy]-1-phenyl-ethyl] ester hydrobromide Formula: C26H32BrNO4 MolecularWeight: 502.44058

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)OC(=O)C4=CC=CC=C4.Br

Isomeric SMILES

CN1CCC(CC1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)OC(=O)C4=CC=CC=C4.Br

InChI

InChI=1S/C26H31NO4.BrH/c1-27-18-16-23(17-19-27)30-25(29)26(22-14-8-9-15-22,21-12-6-3-7-13-21)31-24(28)20-10-4-2-5-11-20;/h2-7,10-13,22-23H,8-9,14-19H2,1H3;1H