2-[4-[4-[4-(1H-pyrazol-4-yl)phenyl]piperidin-4-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[4-[4-(1H-pyrazol-4-yl)phenyl]piperidin-4-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[4-[4-(1H-pyrazol-4-yl)phenyl]-4-piperidyl]phenoxy]acetic acid CAS Name: 2-[4-[4-[4-(1H-pyrazol-4-yl)phenyl]-4-piperidinyl]phenoxy]acetic acid IUPAC Name: 2-[4-[4-[4-(1H-pyrazol-4-yl)phenyl]piperidin-4-yl]phenoxy]acetic acid Traditional Name: 2-[4-[4-[4-(1H-pyrazol-4-yl)phenyl]-4-piperidyl]phenoxy]acetic acid Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1(C2=CC=C(C=C2)C3=CNN=C3)C4=CC=C(C=C4)OCC(=O)O

Isomeric SMILES

C1CNCCC1(C2=CC=C(C=C2)C3=CNN=C3)C4=CC=C(C=C4)OCC(=O)O

InChI

InChI=1S/C22H23N3O3/c26-21(27)15-28-20-7-5-19(6-8-20)22(9-11-23-12-10-22)18-3-1-16(2-4-18)17-13-24-25-14-17/h1-8,13-14,23H,9-12,15H2,(H,24,25)(H,26,27)