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

Systemtic Name: 5-oxidanylidene-1-phenyl-N-[4-[(4-phenylmethoxyphenyl)carbamoyl]phenyl]pyrrolidine-3-carboxamide Openeye Name: N-[4-[(4-benzyloxyphenyl)carbamoyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[4-[oxo-(4-phenylmethoxyanilino)methyl]phenyl]-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-1-phenyl-N-[4-[(4-phenylmethoxyphenyl)carbamoyl]phenyl]pyrrolidine-3-carboxamide Traditional Name: N-[4-[(4-benzoxyphenyl)carbamoyl]phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C31H27N3O4 MolecularWeight: 505.56378

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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)OCC5=CC=CC=C5

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H27N3O4/c35-29-19-24(20-34(29)27-9-5-2-6-10-27)31(37)33-25-13-11-23(12-14-25)30(36)32-26-15-17-28(18-16-26)38-21-22-7-3-1-4-8-22/h1-18,24H,19-21H2,(H,32,36)(H,33,37)