2-[4-[3-[(2-methoxyphenyl)methoxy]piperidin-4-yl]phenoxy]ethyl benzoate hydrobromide

Systemtic Name: 2-[4-[3-[(2-methoxyphenyl)methoxy]piperidin-4-yl]phenoxy]ethyl benzoate hydrobromide Openeye Name: 2-[4-[3-[(2-methoxyphenyl)methoxy]-4-piperidyl]phenoxy]ethyl benzoate hydrobromide CAS Name: benzoic acid 2-[4-[3-[(2-methoxyphenyl)methoxy]-4-piperidinyl]phenoxy]ethyl ester hydrobromide IUPAC Name: 2-[4-[3-[(2-methoxyphenyl)methoxy]piperidin-4-yl]phenoxy]ethyl benzoate hydrobromide Traditional Name: benzoic acid 2-[4-(3-o-anisyloxy-4-piperidyl)phenoxy]ethyl ester hydrobromide Formula: C28H32BrNO5 MolecularWeight: 542.46138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC2CNCCC2C3=CC=C(C=C3)OCCOC(=O)C4=CC=CC=C4.Br

Isomeric SMILES

COC1=CC=CC=C1COC2CNCCC2C3=CC=C(C=C3)OCCOC(=O)C4=CC=CC=C4.Br

InChI

InChI=1S/C28H31NO5.BrH/c1-31-26-10-6-5-9-23(26)20-34-27-19-29-16-15-25(27)21-11-13-24(14-12-21)32-17-18-33-28(30)22-7-3-2-4-8-22;/h2-14,25,27,29H,15-20H2,1H3;1H