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

Systemtic Name: 1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[2-[3-(3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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