2-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-piperazin-1-ylcarbonyl-amino]ethanoate

Systemtic Name: 2-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-piperazin-1-ylcarbonyl-amino]ethanoate Openeye Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(piperazine-1-carbonyl)anilino]acetate CAS Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[oxo(1-piperazinyl)methyl]anilino]acetate IUPAC Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(piperazine-1-carbonyl)anilino]acetate Traditional Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(piperazine-1-carbonyl)anilino]acetate Formula: C16H18N5O4- MolecularWeight: 344.34522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)N(CC(=O)[O-])C(=O)N3CCNCC3

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)N(CC(=O)[O-])C(=O)N3CCNCC3

InChI

InChI=1S/C16H19N5O4/c1-11-18-15(19-25-11)12-2-4-13(5-3-12)21(10-14(22)23)16(24)20-8-6-17-7-9-20/h2-5,17H,6-10H2,1H3,(H,22,23)/p-1