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

Systemtic Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)pyrrolidine-1-carboxamide Openeye Name: N-benzyl-2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide CAS Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)-1-pyrrolidinecarboxamide IUPAC Name: N-benzyl-2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide Traditional Name: N-benzyl-2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NCC2=CC=CC=C2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)NCC2=CC=CC=C2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN4O2/c21-16-10-8-15(9-11-16)18-23-19(27-24-18)17-7-4-12-25(17)20(26)22-13-14-5-2-1-3-6-14/h1-3,5-6,8-11,17H,4,7,12-13H2,(H,22,26)