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

Systemtic Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)pyrrolidine-1-carboxamide Openeye Name: N-benzyl-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide CAS Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)-1-pyrrolidinecarboxamide IUPAC Name: N-benzyl-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide Traditional Name: N-benzyl-2-[3-(3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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