1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-4-(2-methylphenyl)-5-pentyl-pyrrole-3-carboxamide

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-4-(2-methylphenyl)-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-4-(o-tolyl)-5-pentyl-pyrrole-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-4-(2-methylphenyl)-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-4-(2-methylphenyl)-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-homoveratryl-2-methyl-4-(o-tolyl)pyrrole-3-carboxamide Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=CC=CC=C3C

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=CC=CC=C3C

InChI

InChI=1S/C28H36N2O3/c1-6-7-8-13-23-27(22-12-10-9-11-19(22)2)26(28(29)31)20(3)30(23)17-16-21-14-15-24(32-4)25(18-21)33-5/h9-12,14-15,18H,6-8,13,16-17H2,1-5H3,(H2,29,31)