2-[4-[3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]ethanoic acid

Systemtic Name: 2-[4-[3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetic acid CAS Name: 2-[4-[3-[4-(3-methoxyphenyl)-1-piperazinyl]propoxy]phenyl]acetic acid IUPAC Name: 2-[4-[3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetic acid Traditional Name: 2-[4-[3-[4-(3-methoxyphenyl)piperazino]propoxy]phenyl]acetic acid Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCCOC3=CC=C(C=C3)CC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCCOC3=CC=C(C=C3)CC(=O)O

InChI

InChI=1S/C22H28N2O4/c1-27-21-5-2-4-19(17-21)24-13-11-23(12-14-24)10-3-15-28-20-8-6-18(7-9-20)16-22(25)26/h2,4-9,17H,3,10-16H2,1H3,(H,25,26)