5-(1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-N1-phenyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-N1-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)-4-(3-methylbenzoyl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)-4-[(3-methylphenyl)-oxomethyl]-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)-4-(3-methylbenzoyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)-4-m-toluoyl-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C33H28FN3O5 MolecularWeight: 565.590923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2C(C(N(C2C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=CC=C5)C(=O)N)C6=CC=C(C=C6)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2C(C(N(C2C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=CC=C5)C(=O)N)C6=CC=C(C=C6)F

InChI

InChI=1S/C33H28FN3O5/c1-19-6-5-7-22(16-19)31(38)28-27(20-10-13-23(34)14-11-20)30(32(35)39)37(33(40)36-24-8-3-2-4-9-24)29(28)21-12-15-25-26(17-21)42-18-41-25/h2-17,27-30H,18H2,1H3,(H2,35,39)(H,36,40)