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

Systemtic Name: 2-[4-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butoxy]phenyl]acetic acid CAS Name: 2-[4-[4-[4-(3-methoxyphenyl)-1-piperazinyl]butoxy]phenyl]acetic acid IUPAC Name: 2-[4-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butoxy]phenyl]acetic acid Traditional Name: 2-[4-[4-[4-(3-methoxyphenyl)piperazino]butoxy]phenyl]acetic acid Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCCCOC3=CC=C(C=C3)CC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCCCOC3=CC=C(C=C3)CC(=O)O

InChI

InChI=1S/C23H30N2O4/c1-28-22-6-4-5-20(18-22)25-14-12-24(13-15-25)11-2-3-16-29-21-9-7-19(8-10-21)17-23(26)27/h4-10,18H,2-3,11-17H2,1H3,(H,26,27)