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

Systemtic Name: N-[5-[(2,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[5-[(2,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[5-[(2,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[5-[(2,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[5-(2,4-dimethylbenzyl)-1,3,4-oxadiazol-2-yl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC2=NN=C(O2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC2=NN=C(O2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H22N4O3/c1-14-8-9-16(15(2)10-14)11-19-24-25-22(29-19)23-21(28)17-12-20(27)26(13-17)18-6-4-3-5-7-18/h3-10,17H,11-13H2,1-2H3,(H,23,25,28)