1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-N-isobutyl-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-N-(2-methylpropyl)-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-N-isobutyl-2-methyl-pyrrole-3-carboxamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Cl)C(=O)NCC(C)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Cl)C(=O)NCC(C)C

InChI

InChI=1S/C23H23ClN2O3/c1-14(2)12-25-23(27)19-11-20(16-4-6-17(24)7-5-16)26(15(19)3)18-8-9-21-22(10-18)29-13-28-21/h4-11,14H,12-13H2,1-3H3,(H,25,27)