4-[4-(3-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[4-(3-methoxyphenyl)-1-piperazinyl]-4-oxobutanoic acid IUPAC Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[4-(3-methoxyphenyl)piperazino]butyric acid Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CCC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CCC(=O)O

InChI

InChI=1S/C15H20N2O4/c1-21-13-4-2-3-12(11-13)16-7-9-17(10-8-16)14(18)5-6-15(19)20/h2-4,11H,5-10H2,1H3,(H,19,20)