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

Systemtic Name: 2-[[4-(3-chlorophenyl)piperazin-1-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-(3-chlorophenyl)piperazine-1-carbonyl]amino]acetic acid CAS Name: 2-[[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-(3-chlorophenyl)piperazine-1-carbonyl]amino]acetic acid Traditional Name: 2-[[4-(3-chlorophenyl)piperazine-1-carbonyl]amino]acetic acid Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)NCC(=O)O

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)NCC(=O)O

InChI

InChI=1S/C13H16ClN3O3/c14-10-2-1-3-11(8-10)16-4-6-17(7-5-16)13(20)15-9-12(18)19/h1-3,8H,4-7,9H2,(H,15,20)(H,18,19)