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

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanylidene-N-[2-[(phenylmethyl)carbamoyl]phenyl]pyrrolidine-3-carboxamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-oxo-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-1-(4-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O3/c26-19-10-12-20(13-11-19)29-16-18(14-23(29)30)24(31)28-22-9-5-4-8-21(22)25(32)27-15-17-6-2-1-3-7-17/h1-13,18H,14-16H2,(H,27,32)(H,28,31)