5-oxidanylidene-1-phenyl-N-[4-[[2-(propylcarbamoyl)phenyl]carbamoyl]phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-phenyl-N-[4-[[2-(propylcarbamoyl)phenyl]carbamoyl]phenyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-phenyl-N-[4-[[2-(propylcarbamoyl)phenyl]carbamoyl]phenyl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[4-[oxo-[2-[oxo(propylamino)methyl]anilino]methyl]phenyl]-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-1-phenyl-N-[4-[[2-(propylcarbamoyl)phenyl]carbamoyl]phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-phenyl-N-[4-[[2-(propylcarbamoyl)phenyl]carbamoyl]phenyl]pyrrolidine-3-carboxamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O4/c1-2-16-29-28(36)23-10-6-7-11-24(23)31-26(34)19-12-14-21(15-13-19)30-27(35)20-17-25(33)32(18-20)22-8-4-3-5-9-22/h3-15,20H,2,16-18H2,1H3,(H,29,36)(H,30,35)(H,31,34)