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

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[[5-(4-phenylphenyl)isoxazol-3-yl]methyl]-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[[5-(4-phenylphenyl)-3-isoxazolyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[[5-(4-phenylphenyl)isoxazol-3-yl]methyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3O3/c1-19-7-13-25(14-8-19)31-18-23(15-27(31)32)28(33)29-17-24-16-26(34-30-24)22-11-9-21(10-12-22)20-5-3-2-4-6-20/h2-14,16,23H,15,17-18H2,1H3,(H,29,33)