(2R)-N-(4-ethylphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboxamide

Systemtic Name: (2R)-N-(4-ethylphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboxamide Openeye Name: (2R)-N-(4-ethylphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboxamide CAS Name: (2R)-N-(4-ethylphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(4-ethylphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboxamide Traditional Name: (2R)-N-(4-ethylphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCCC2C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCC[C@@H]2C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2/c1-2-15-10-12-17(13-11-15)22-21(26)25-14-6-9-18(25)20-23-19(24-27-20)16-7-4-3-5-8-16/h3-5,7-8,10-13,18H,2,6,9,14H2,1H3,(H,22,26)/t18-/m1/s1