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

Systemtic Name: 5-oxidanylidene-1-phenethyl-N-[2-(1-phenylethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-phenethyl-N-[2-(1-phenylethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-1-phenethyl-N-[2-(1-phenylethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-phenethyl-N-[2-(1-phenylethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c1-20(22-12-6-3-7-13-22)29-28(34)24-14-8-9-15-25(24)30-27(33)23-18-26(32)31(19-23)17-16-21-10-4-2-5-11-21/h2-15,20,23H,16-19H2,1H3,(H,29,34)(H,30,33)