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

Systemtic Name: N-[4-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[(2,4-dimethoxyanilino)-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[4-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H25N3O5/c1-33-21-12-13-22(23(15-21)34-2)28-25(31)17-8-10-19(11-9-17)27-26(32)18-14-24(30)29(16-18)20-6-4-3-5-7-20/h3-13,15,18H,14,16H2,1-2H3,(H,27,32)(H,28,31)