2-[4-(4-carbamimidoylphenyl)piperazin-1-yl]-2-phenoxy-ethanoic acid

Systemtic Name: 2-[4-(4-carbamimidoylphenyl)piperazin-1-yl]-2-phenoxy-ethanoic acid Openeye Name: 2-[4-(4-carbamimidoylphenyl)piperazin-1-yl]-2-phenoxy-acetic acid CAS Name: 2-[4-(4-carbamimidoylphenyl)-1-piperazinyl]-2-phenoxyacetic acid IUPAC Name: 2-[4-(4-carbamimidoylphenyl)piperazin-1-yl]-2-phenoxyacetic acid Traditional Name: 2-[4-(4-amidinophenyl)piperazino]-2-phenoxy-acetic acid Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)C(=N)N)C(C(=O)O)OC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)C(=N)N)C(C(=O)O)OC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O3/c20-17(21)14-6-8-15(9-7-14)22-10-12-23(13-11-22)18(19(24)25)26-16-4-2-1-3-5-16/h1-9,18H,10-13H2,(H3,20,21)(H,24,25)