N-[4-[(4-aminocarbonylphenyl)carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-[(4-aminocarbonylphenyl)carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[(4-carbamoylphenyl)carbamoyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[(4-carbamoylanilino)-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[(4-carbamoylphenyl)carbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[4-[(4-carbamoylphenyl)carbamoyl]phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C25H22N4O4/c26-23(31)16-6-10-19(11-7-16)27-24(32)17-8-12-20(13-9-17)28-25(33)18-14-22(30)29(15-18)21-4-2-1-3-5-21/h1-13,18H,14-15H2,(H2,26,31)(H,27,32)(H,28,33)