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

Systemtic Name: 4-[2-(4-methoxyphenyl)piperazin-1-yl]-3-phenyl-butanoic acid Openeye Name: 4-[2-(4-methoxyphenyl)piperazin-1-yl]-3-phenyl-butanoic acid CAS Name: 4-[2-(4-methoxyphenyl)-1-piperazinyl]-3-phenylbutanoic acid IUPAC Name: 4-[2-(4-methoxyphenyl)piperazin-1-yl]-3-phenylbutanoic acid Traditional Name: 4-[2-(4-methoxyphenyl)piperazino]-3-phenyl-butyric acid Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CNCCN2CC(CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CNCCN2CC(CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3/c1-26-19-9-7-17(8-10-19)20-14-22-11-12-23(20)15-18(13-21(24)25)16-5-3-2-4-6-16/h2-10,18,20,22H,11-15H2,1H3,(H,24,25)