1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-[2-(1-phenylethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-[2-(1-phenylethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-5-oxo-N-[2-(1-phenylethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-methoxy-5-methylphenyl)-5-oxo-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methoxy-5-methylphenyl)-5-oxo-N-[2-(1-phenylethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(2-methoxy-5-methyl-phenyl)-N-[2-(1-phenylethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4/c1-18-13-14-25(35-3)24(15-18)31-17-21(16-26(31)32)27(33)30-23-12-8-7-11-22(23)28(34)29-19(2)20-9-5-4-6-10-20/h4-15,19,21H,16-17H2,1-3H3,(H,29,34)(H,30,33)