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

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methylbenzyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]pyrrolidine-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=NN=CO4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=NN=CO4

InChI

InChI=1S/C21H20N4O3/c1-14-5-7-15(8-6-14)11-25-12-17(10-19(25)26)20(27)23-18-4-2-3-16(9-18)21-24-22-13-28-21/h2-9,13,17H,10-12H2,1H3,(H,23,27)