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

Systemtic Name: 3-[4-[3-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]carbonylbenzoic acid Openeye Name: 3-[4-[3-(4-methoxyphenoxy)propanoyl]piperazine-1-carbonyl]benzoic acid CAS Name: 3-[[4-[3-(4-methoxyphenoxy)-1-oxopropyl]-1-piperazinyl]-oxomethyl]benzoic acid IUPAC Name: 3-[4-[3-(4-methoxyphenoxy)propanoyl]piperazine-1-carbonyl]benzoic acid Traditional Name: 3-[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=C3)C(=O)O

Isomeric SMILES

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

InChI

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