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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-methyl-4-pyridin-3-yl-pyrrole-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-methyl-4-(3-pyridyl)pyrrole-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-methyl-4-(3-pyridinyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-methyl-4-pyridin-3-ylpyrrole-3-carboxamide Traditional Name: 5-ethyl-1-homoveratryl-2-methyl-4-(3-pyridyl)pyrrole-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=CN=CC=C3

Isomeric SMILES

CCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=CN=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-5-18-22(17-7-6-11-25-14-17)21(23(24)27)15(2)26(18)12-10-16-8-9-19(28-3)20(13-16)29-4/h6-9,11,13-14H,5,10,12H2,1-4H3,(H2,24,27)