2-chloranyl-1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 2-chloranyl-1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-phenyl-ethanone Openeye Name: 2-chloro-2-phenyl-1-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 2-chloro-1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-2-phenylethanone IUPAC Name: 2-chloro-1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-phenylethanone Traditional Name: 2-chloro-2-phenyl-1-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]ethanone Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)C(C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-14-9-11-16(12-10-14)19-23-20(27-24-19)17-8-5-13-25(17)21(26)18(22)15-6-3-2-4-7-15/h2-4,6-7,9-12,17-18H,5,8,13H2,1H3