1-[(2-methoxyphenyl)methyl]-2-methyl-4-(2-methylphenyl)-5-pentyl-pyrrole-3-carboxamide

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-4-(2-methylphenyl)-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-4-(o-tolyl)-5-pentyl-pyrrole-3-carboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-4-(2-methylphenyl)-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-4-(2-methylphenyl)-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-1-o-anisyl-4-(o-tolyl)pyrrole-3-carboxamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=CC=CC=C3C

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=CC=CC=C3C

InChI

InChI=1S/C26H32N2O2/c1-5-6-7-15-22-25(21-14-10-8-12-18(21)2)24(26(27)29)19(3)28(22)17-20-13-9-11-16-23(20)30-4/h8-14,16H,5-7,15,17H2,1-4H3,(H2,27,29)