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

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-[2-[(phenylmethyl)carbamoyl]phenyl]pyrrolidine-3-carboxamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

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