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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(4-pentylphenyl)pyrrole-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(4-pentylphenyl)pyrrole-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(4-pentylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(4-pentylphenyl)pyrrole-3-carboxamide Traditional Name: 5-(4-amylphenyl)-1-homoveratryl-2-methyl-pyrrole-3-carboxamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC(=C(N2CCC3=CC(=C(C=C3)OC)OC)C)C(=O)N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC(=C(N2CCC3=CC(=C(C=C3)OC)OC)C)C(=O)N

InChI

InChI=1S/C27H34N2O3/c1-5-6-7-8-20-9-12-22(13-10-20)24-18-23(27(28)30)19(2)29(24)16-15-21-11-14-25(31-3)26(17-21)32-4/h9-14,17-18H,5-8,15-16H2,1-4H3,(H2,28,30)