N1,3,5-triphenyl-4-(phenylcarbonyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1,3,5-triphenyl-4-(phenylcarbonyl)pyrrolidine-1,2-dicarboxamide Openeye Name: 4-benzoyl-N1,3,5-triphenyl-pyrrolidine-1,2-dicarboxamide CAS Name: 4-benzoyl-N1,3,5-triphenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-benzoyl-1-N,3,5-triphenylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-benzoyl-N,3,5-triphenyl-pyrrolidine-1,2-dicarboxamide Formula: C31H27N3O3 MolecularWeight: 489.56438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(N(C2C(=O)N)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(N(C2C(=O)N)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H27N3O3/c32-30(36)28-25(21-13-5-1-6-14-21)26(29(35)23-17-9-3-10-18-23)27(22-15-7-2-8-16-22)34(28)31(37)33-24-19-11-4-12-20-24/h1-20,25-28H,(H2,32,36)(H,33,37)