2-[4-[(1-phenylpiperidin-2-yl)carbamoyl]phenoxy]ethanoic acid hydrochloride

Systemtic Name: 2-[4-[(1-phenylpiperidin-2-yl)carbamoyl]phenoxy]ethanoic acid hydrochloride Openeye Name: 2-[4-[(1-phenyl-2-piperidyl)carbamoyl]phenoxy]acetic acid hydrochloride CAS Name: 2-[4-[oxo-[(1-phenyl-2-piperidinyl)amino]methyl]phenoxy]acetic acid hydrochloride IUPAC Name: 2-[4-[(1-phenylpiperidin-2-yl)carbamoyl]phenoxy]acetic acid hydrochloride Traditional Name: 2-[4-[(1-phenyl-2-piperidyl)carbamoyl]phenoxy]acetic acid hydrochloride Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)NC(=O)C2=CC=C(C=C2)OCC(=O)O)C3=CC=CC=C3.Cl

Isomeric SMILES

C1CCN(C(C1)NC(=O)C2=CC=C(C=C2)OCC(=O)O)C3=CC=CC=C3.Cl

InChI

InChI=1S/C20H22N2O4.ClH/c23-19(24)14-26-17-11-9-15(10-12-17)20(25)21-18-8-4-5-13-22(18)16-6-2-1-3-7-16;/h1-3,6-7,9-12,18H,4-5,8,13-14H2,(H,21,25)(H,23,24);1H