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

Systemtic Name: N-[4-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[[2-[(4-methoxyanilino)-oxomethyl]anilino]-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C32H28N4O5 MolecularWeight: 548.58852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)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/C32H28N4O5/c1-41-26-17-15-24(16-18-26)34-32(40)27-9-5-6-10-28(27)35-30(38)21-11-13-23(14-12-21)33-31(39)22-19-29(37)36(20-22)25-7-3-2-4-8-25/h2-18,22H,19-20H2,1H3,(H,33,39)(H,34,40)(H,35,38)