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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-4-(4-methylphenyl)-5-propyl-pyrrole-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-propyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-4-(4-methylphenyl)-5-propyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-4-(4-methylphenyl)-5-propylpyrrole-3-carboxamide Traditional Name: 1-homoveratryl-2-methyl-5-propyl-4-(p-tolyl)pyrrole-3-carboxamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H32N2O3/c1-6-7-21-25(20-11-8-17(2)9-12-20)24(26(27)29)18(3)28(21)15-14-19-10-13-22(30-4)23(16-19)31-5/h8-13,16H,6-7,14-15H2,1-5H3,(H2,27,29)