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

Systemtic Name: N-[4-[(4-benzamido-2,5-dimethoxy-phenyl)carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[(4-benzamido-2,5-dimethoxy-phenyl)carbamoyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[(4-benzamido-2,5-dimethoxyanilino)-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[(4-benzamido-2,5-dimethoxyphenyl)carbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[4-[(4-benzamido-2,5-dimethoxy-phenyl)carbamoyl]phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C33H30N4O6 MolecularWeight: 578.6145

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C33H30N4O6/c1-42-28-19-27(29(43-2)18-26(28)35-31(39)21-9-5-3-6-10-21)36-32(40)22-13-15-24(16-14-22)34-33(41)23-17-30(38)37(20-23)25-11-7-4-8-12-25/h3-16,18-19,23H,17,20H2,1-2H3,(H,34,41)(H,35,39)(H,36,40)