2-[4-(phenylcarbamoyl)piperazin-1-yl]ethanoic acid

Systemtic Name: 2-[4-(phenylcarbamoyl)piperazin-1-yl]ethanoic acid Openeye Name: 2-[4-(phenylcarbamoyl)piperazin-1-yl]acetic acid CAS Name: 2-[4-[anilino(oxo)methyl]-1-piperazinyl]acetic acid IUPAC Name: 2-[4-(phenylcarbamoyl)piperazin-1-yl]acetic acid Traditional Name: 2-[4-(phenylcarbamoyl)piperazino]acetic acid Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CN(CCN1CC(=O)O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H17N3O3/c17-12(18)10-15-6-8-16(9-7-15)13(19)14-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,14,19)(H,17,18)