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

Systemtic Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethylphenyl)pyrrolidine-1-carboxamide Openeye Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethylphenyl)pyrrolidine-1-carboxamide CAS Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethylphenyl)-1-pyrrolidinecarboxamide IUPAC Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethylphenyl)pyrrolidine-1-carboxamide Traditional Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethylphenyl)pyrrolidine-1-carboxamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N2CCCC2C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N2CCCC2C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H21ClN4O2/c1-2-14-7-3-4-10-17(14)23-21(27)26-12-6-11-18(26)20-24-19(25-28-20)15-8-5-9-16(22)13-15/h3-5,7-10,13,18H,2,6,11-12H2,1H3,(H,23,27)