2-[4-[(1-pyridin-4-ylpiperidin-4-yl)methylcarbamoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(1-pyridin-4-ylpiperidin-4-yl)methylcarbamoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[1-(4-pyridyl)-4-piperidyl]methylcarbamoyl]phenoxy]acetic acid CAS Name: 2-[4-[oxo-[(1-pyridin-4-yl-4-piperidinyl)methylamino]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(1-pyridin-4-ylpiperidin-4-yl)methylcarbamoyl]phenoxy]acetic acid Traditional Name: 2-[4-[[1-(4-pyridyl)-4-piperidyl]methylcarbamoyl]phenoxy]acetic acid Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CC=C(C=C2)OCC(=O)O)C3=CC=NC=C3

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC=C(C=C2)OCC(=O)O)C3=CC=NC=C3

InChI

InChI=1S/C20H23N3O4/c24-19(25)14-27-18-3-1-16(2-4-18)20(26)22-13-15-7-11-23(12-8-15)17-5-9-21-10-6-17/h1-6,9-10,15H,7-8,11-14H2,(H,22,26)(H,24,25)