2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid Openeye Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid CAS Name: 2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid IUPAC Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid Traditional Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3C4CCC(C3C(=O)O)O4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3C4CCC(C3C(=O)O)O4

InChI

InChI=1S/C19H24N2O5/c1-25-13-4-2-12(3-5-13)20-8-10-21(11-9-20)18(22)16-14-6-7-15(26-14)17(16)19(23)24/h2-5,14-17H,6-11H2,1H3,(H,23,24)