1-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-phenylmethoxy-ethanone

Systemtic Name: 1-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]ethanone Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COCC2=CC=CC=C2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)COCC2=CC=CC=C2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O3/c22-17-10-8-16(9-11-17)20-23-21(28-24-20)18-7-4-12-25(18)19(26)14-27-13-15-5-2-1-3-6-15/h1-3,5-6,8-11,18H,4,7,12-14H2