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

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

Systemtic Name:1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]pyrrolidine-3-carboxamide
Openeye Name:1-(3,4-dimethylphenyl)-5-oxo-N-[[5-(4-phenylphenyl)isoxazol-3-yl]methyl]pyrrolidine-3-carboxamide
CAS Name:1-(3,4-dimethylphenyl)-5-oxo-N-[[5-(4-phenylphenyl)-3-isoxazolyl]methyl]-3-pyrrolidinecarboxamide
IUPAC Name:1-(3,4-dimethylphenyl)-5-oxo-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]pyrrolidine-3-carboxamide
Traditional Name:1-(3,4-dimethylphenyl)-5-keto-N-[[5-(4-phenylphenyl)isoxazol-3-yl]methyl]pyrrolidine-3-carboxamide
Formula: C29H27N3O3
MolecularWeight: 465.54298
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H27N3O3/c1-19-8-13-26(14-20(19)2)32-18-24(15-28(32)33)29(34)30-17-25-16-27(35-31-25)23-11-9-22(10-12-23)21-6-4-3-5-7-21/h3-14,16,24H,15,17-18H2,1-2H3,(H,30,34)


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