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

Systemtic Name: 1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-5-oxo-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-5-oxo-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methylbenzyl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]pyrrolidine-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-16-7-9-17(10-8-16)14-27-15-19(13-21(27)28)23(29)24-12-11-20-25-22(26-30-20)18-5-3-2-4-6-18/h2-10,19H,11-15H2,1H3,(H,24,29)