2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexyl-pyrrolidine-1-carboxamide

Systemtic Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexyl-pyrrolidine-1-carboxamide Openeye Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexyl-pyrrolidine-1-carboxamide CAS Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexyl-1-pyrrolidinecarboxamide IUPAC Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexylpyrrolidine-1-carboxamide Traditional Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexyl-pyrrolidine-1-carboxamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H23ClN4O2/c20-14-10-8-13(9-11-14)17-22-18(26-23-17)16-7-4-12-24(16)19(25)21-15-5-2-1-3-6-15/h8-11,15-16H,1-7,12H2,(H,21,25)