2-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]carbonylbenzoic acid

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]carbonylbenzoic acid Openeye Name: 2-[4-(3,4-dimethoxyphenyl)piperazine-1-carbonyl]benzoic acid CAS Name: 2-[[4-(3,4-dimethoxyphenyl)-1-piperazinyl]-oxomethyl]benzoic acid IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)piperazine-1-carbonyl]benzoic acid Traditional Name: 2-[4-(3,4-dimethoxyphenyl)piperazine-1-carbonyl]benzoic acid Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)O)OC

InChI

InChI=1S/C20H22N2O5/c1-26-17-8-7-14(13-18(17)27-2)21-9-11-22(12-10-21)19(23)15-5-3-4-6-16(15)20(24)25/h3-8,13H,9-12H2,1-2H3,(H,24,25)