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

Systemtic Name: N-(4-methylphenyl)-2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide Openeye Name: 2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-N-(p-tolyl)pyrrolidine-1-carboxamide CAS Name: N-(4-methylphenyl)-2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinecarboxamide IUPAC Name: N-(4-methylphenyl)-2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide Traditional Name: 2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-N-(p-tolyl)pyrrolidine-1-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC2C3=NC(=NO3)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCC2C3=NC(=NO3)C4=CC(=CC=C4)C

InChI

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