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

Systemtic Name: 1-(4-methylphenyl)-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[[5-(4-methylphenyl)-3-isoxazolyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]pyrrolidine-3-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H23N3O3/c1-15-3-7-17(8-4-15)21-12-19(25-29-21)13-24-23(28)18-11-22(27)26(14-18)20-9-5-16(2)6-10-20/h3-10,12,18H,11,13-14H2,1-2H3,(H,24,28)