2-[[4-(3-methoxyphenyl)piperazin-1-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-(3-methoxyphenyl)piperazin-1-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-(3-methoxyphenyl)piperazine-1-carbonyl]amino]acetic acid CAS Name: 2-[[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-(3-methoxyphenyl)piperazine-1-carbonyl]amino]acetic acid Traditional Name: 2-[[4-(3-methoxyphenyl)piperazine-1-carbonyl]amino]acetic acid Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c1-21-12-4-2-3-11(9-12)16-5-7-17(8-6-16)14(20)15-10-13(18)19/h2-4,9H,5-8,10H2,1H3,(H,15,20)(H,18,19)