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

Systemtic Name: N-[4-[[2-(cyclohexylcarbamoyl)phenyl]carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[[2-(cyclohexylcarbamoyl)phenyl]carbamoyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[[2-[(cyclohexylamino)-oxomethyl]anilino]-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[[2-(cyclohexylcarbamoyl)phenyl]carbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[4-[[2-(cyclohexylcarbamoyl)phenyl]carbamoyl]phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C31H32N4O4 MolecularWeight: 524.61018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C31H32N4O4/c36-28-19-22(20-35(28)25-11-5-2-6-12-25)30(38)32-24-17-15-21(16-18-24)29(37)34-27-14-8-7-13-26(27)31(39)33-23-9-3-1-4-10-23/h2,5-8,11-18,22-23H,1,3-4,9-10,19-20H2,(H,32,38)(H,33,39)(H,34,37)