N1,3,5-triphenyl-4-(phenylcarbonyl)-N2-propyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1,3,5-triphenyl-4-(phenylcarbonyl)-N2-propyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-benzoyl-N1,3,5-triphenyl-N2-propyl-pyrrolidine-1,2-dicarboxamide CAS Name: 4-benzoyl-N1,3,5-triphenyl-N2-propylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-benzoyl-1-N,3,5-triphenyl-2-N-propylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-benzoyl-N,3,5-triphenyl-N'-propyl-pyrrolidine-1,2-dicarboxamide Formula: C34H33N3O3 MolecularWeight: 531.64412

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1C(C(C(N1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCNC(=O)C1C(C(C(N1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H33N3O3/c1-2-23-35-33(39)31-28(24-15-7-3-8-16-24)29(32(38)26-19-11-5-12-20-26)30(25-17-9-4-10-18-25)37(31)34(40)36-27-21-13-6-14-22-27/h3-22,28-31H,2,23H2,1H3,(H,35,39)(H,36,40)