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

Systemtic Name: N-[4-[(4-methoxyphenyl)methylcarbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)methylcarbamoyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[[(4-methoxyphenyl)methylamino]-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)methylcarbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-(p-anisylcarbamoyl)phenyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O4/c1-33-23-13-7-18(8-14-23)16-27-25(31)19-9-11-21(12-10-19)28-26(32)20-15-24(30)29(17-20)22-5-3-2-4-6-22/h2-14,20H,15-17H2,1H3,(H,27,31)(H,28,32)