4-[2-[4-[2-(4-azanylphenoxy)propyl]piperazin-1-yl]ethyl]benzoic acid

Systemtic Name: 4-[2-[4-[2-(4-azanylphenoxy)propyl]piperazin-1-yl]ethyl]benzoic acid Openeye Name: 4-[2-[4-[2-(4-aminophenoxy)propyl]piperazin-1-yl]ethyl]benzoic acid CAS Name: 4-[2-[4-[2-(4-aminophenoxy)propyl]-1-piperazinyl]ethyl]benzoic acid IUPAC Name: 4-[2-[4-[2-(4-aminophenoxy)propyl]piperazin-1-yl]ethyl]benzoic acid Traditional Name: 4-[2-[4-[2-(4-aminophenoxy)propyl]piperazino]ethyl]benzoic acid Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)CCC2=CC=C(C=C2)C(=O)O)OC3=CC=C(C=C3)N

Isomeric SMILES

CC(CN1CCN(CC1)CCC2=CC=C(C=C2)C(=O)O)OC3=CC=C(C=C3)N

InChI

InChI=1S/C22H29N3O3/c1-17(28-21-8-6-20(23)7-9-21)16-25-14-12-24(13-15-25)11-10-18-2-4-19(5-3-18)22(26)27/h2-9,17H,10-16,23H2,1H3,(H,26,27)