1-(1,3-benzodioxol-5-yl)-2-methyl-N-(4-methylphenyl)-5-phenyl-pyrrole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-N-(4-methylphenyl)-5-phenyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-5-phenyl-N-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-N-(4-methylphenyl)-5-phenyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-N-(4-methylphenyl)-5-phenylpyrrole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-5-phenyl-N-(p-tolyl)pyrrole-3-carboxamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C26H22N2O3/c1-17-8-10-20(11-9-17)27-26(29)22-15-23(19-6-4-3-5-7-19)28(18(22)2)21-12-13-24-25(14-21)31-16-30-24/h3-15H,16H2,1-2H3,(H,27,29)