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

Systemtic Name: 1-(3-chlorophenyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[(3,5-dimethylisoxazol-4-yl)methyl]-5-oxo-N-phenyl-pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[(3,5-dimethyl-4-isoxazolyl)methyl]-5-oxo-N-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5-oxo-N-phenylpyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[(3,5-dimethylisoxazol-4-yl)methyl]-5-keto-N-phenyl-pyrrolidine-3-carboxamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN(C2=CC=CC=C2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C(=NO1)C)CN(C2=CC=CC=C2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H22ClN3O3/c1-15-21(16(2)30-25-15)14-27(19-8-4-3-5-9-19)23(29)17-11-22(28)26(13-17)20-10-6-7-18(24)12-20/h3-10,12,17H,11,13-14H2,1-2H3