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

Systemtic Name: N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[2-[(4-methoxyanilino)-oxomethyl]phenyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O4/c1-17-7-11-20(12-8-17)29-16-18(15-24(29)30)25(31)28-23-6-4-3-5-22(23)26(32)27-19-9-13-21(33-2)14-10-19/h3-14,18H,15-16H2,1-2H3,(H,27,32)(H,28,31)