ethyl 2-[[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]amino]acetate CAS Name: 2-[[[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]amino]acetate Traditional Name: 2-[[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]amino]acetic acid ethyl ester Formula: C18H21ClN4O4 MolecularWeight: 392.83674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCCC(C1)C2=NC(=NO2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCCC(C1)C2=NC(=NO2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H21ClN4O4/c1-2-26-15(24)10-20-18(25)23-8-4-6-13(11-23)17-21-16(22-27-17)12-5-3-7-14(19)9-12/h3,5,7,9,13H,2,4,6,8,10-11H2,1H3,(H,20,25)