N-(1,3-benzodioxol-5-ylmethyl)-1-ethanoyl-3,5-diphenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-ethanoyl-3,5-diphenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-4-benzoyl-3,5-diphenyl-pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-4-benzoyl-3,5-diphenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-4-benzoyl-3,5-diphenylpyrrolidine-2-carboxamide Traditional Name: 1-acetyl-4-benzoyl-3,5-diphenyl-N-piperonyl-pyrrolidine-2-carboxamide Formula: C34H30N2O5 MolecularWeight: 546.6124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C(C1C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(=O)N1C(C(C(C1C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H30N2O5/c1-22(37)36-31(25-13-7-3-8-14-25)30(33(38)26-15-9-4-10-16-26)29(24-11-5-2-6-12-24)32(36)34(39)35-20-23-17-18-27-28(19-23)41-21-40-27/h2-19,29-32H,20-21H2,1H3,(H,35,39)