2-[4-[phenyl-(1-piperidin-4-ylpiperidin-4-yl)carbamoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[phenyl-(1-piperidin-4-ylpiperidin-4-yl)carbamoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[phenyl-[1-(4-piperidyl)-4-piperidyl]carbamoyl]phenoxy]acetic acid CAS Name: 2-[4-[oxo-(N-[1-(4-piperidinyl)-4-piperidinyl]anilino)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[phenyl-(1-piperidin-4-ylpiperidin-4-yl)carbamoyl]phenoxy]acetic acid Traditional Name: 2-[4-[phenyl-[1-(4-piperidyl)-4-piperidyl]carbamoyl]phenoxy]acetic acid Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2CCC(CC2)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCC(=O)O

Isomeric SMILES

C1CNCCC1N2CCC(CC2)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCC(=O)O

InChI

InChI=1S/C25H31N3O4/c29-24(30)18-32-23-8-6-19(7-9-23)25(31)28(21-4-2-1-3-5-21)22-12-16-27(17-13-22)20-10-14-26-15-11-20/h1-9,20,22,26H,10-18H2,(H,29,30)