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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-pentyl-4-pyridin-3-yl-pyrrole-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-pentyl-4-(3-pyridyl)pyrrole-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-pentyl-4-(3-pyridinyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-pentyl-4-pyridin-3-ylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-homoveratryl-2-methyl-4-(3-pyridyl)pyrrole-3-carboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3/c1-5-6-7-10-21-25(20-9-8-14-28-17-20)24(26(27)30)18(2)29(21)15-13-19-11-12-22(31-3)23(16-19)32-4/h8-9,11-12,14,16-17H,5-7,10,13,15H2,1-4H3,(H2,27,30)