N-(4-methylphenyl)-1-[3-[4-[(4-methylphenyl)carbamoyl]-2-oxidanylidene-pyrrolidin-1-yl]propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-[3-[4-[(4-methylphenyl)carbamoyl]-2-oxidanylidene-pyrrolidin-1-yl]propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-[3-[2-oxo-4-(p-tolylcarbamoyl)pyrrolidin-1-yl]propyl]-N-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-[3-[4-[(4-methylanilino)-oxomethyl]-2-oxo-1-pyrrolidinyl]propyl]-N-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-methylphenyl)-1-[3-[4-[(4-methylphenyl)carbamoyl]-2-oxopyrrolidin-1-yl]propyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-[3-[2-keto-4-(p-tolylcarbamoyl)pyrrolidino]propyl]-N-(p-tolyl)pyrrolidine-3-carboxamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CCCN3CC(CC3=O)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CCCN3CC(CC3=O)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C27H32N4O4/c1-18-4-8-22(9-5-18)28-26(34)20-14-24(32)30(16-20)12-3-13-31-17-21(15-25(31)33)27(35)29-23-10-6-19(2)7-11-23/h4-11,20-21H,3,12-17H2,1-2H3,(H,28,34)(H,29,35)