1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-3-cyclopentyl-propan-1-one

Systemtic Name: 1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-3-cyclopentyl-propan-1-one Openeye Name: 1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-3-cyclopentyl-propan-1-one CAS Name: 1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-3-cyclopentyl-1-propanone IUPAC Name: 1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]-3-cyclopentyl-propan-1-one Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCCC2C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCCC2C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H24ClN3O2/c21-16-8-3-7-15(13-16)19-22-20(26-23-19)17-9-4-12-24(17)18(25)11-10-14-5-1-2-6-14/h3,7-8,13-14,17H,1-2,4-6,9-12H2