(phenylmethyl) N-[2-chloranyl-5-methoxy-4-(5-oxidanylidene-4-piperidin-4-yl-1,3,4-oxadiazol-2-yl)phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-chloranyl-5-methoxy-4-(5-oxidanylidene-4-piperidin-4-yl-1,3,4-oxadiazol-2-yl)phenyl]carbamate Openeye Name: benzyl N-[2-chloro-5-methoxy-4-[5-oxo-4-(4-piperidyl)-1,3,4-oxadiazol-2-yl]phenyl]carbamate CAS Name: N-[2-chloro-5-methoxy-4-[5-oxo-4-(4-piperidinyl)-1,3,4-oxadiazol-2-yl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-chloro-5-methoxy-4-(5-oxo-4-piperidin-4-yl-1,3,4-oxadiazol-2-yl)phenyl]carbamate Traditional Name: N-[2-chloro-4-[5-keto-4-(4-piperidyl)-1,3,4-oxadiazol-2-yl]-5-methoxy-phenyl]carbamic acid benzyl ester Formula: C22H23ClN4O5 MolecularWeight: 458.89482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=NN(C(=O)O2)C3CCNCC3)Cl)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1C2=NN(C(=O)O2)C3CCNCC3)Cl)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O5/c1-30-19-12-18(25-21(28)31-13-14-5-3-2-4-6-14)17(23)11-16(19)20-26-27(22(29)32-20)15-7-9-24-10-8-15/h2-6,11-12,15,24H,7-10,13H2,1H3,(H,25,28)