2-[4-[3-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]carbonylbenzoic acid

Systemtic Name: 2-[4-[3-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]carbonylbenzoic acid Openeye Name: 2-[4-[3-(4-methoxyphenoxy)propanoyl]piperazine-1-carbonyl]benzoic acid CAS Name: 2-[[4-[3-(4-methoxyphenoxy)-1-oxopropyl]-1-piperazinyl]-oxomethyl]benzoic acid IUPAC Name: 2-[4-[3-(4-methoxyphenoxy)propanoyl]piperazine-1-carbonyl]benzoic acid Traditional Name: 2-[4-[3-(4-methoxyphenoxy)propanoyl]piperazine-1-carbonyl]benzoic acid Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6/c1-29-16-6-8-17(9-7-16)30-15-10-20(25)23-11-13-24(14-12-23)21(26)18-4-2-3-5-19(18)22(27)28/h2-9H,10-15H2,1H3,(H,27,28)