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

Systemtic Name: 4-(4-tert-butylphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(4-tert-butylphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-tert-butylphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-tert-butylphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-tert-butylphenyl)-1-homoveratryl-2-methyl-pyrrole-3-carboxamide Formula: C31H42N2O3 MolecularWeight: 490.67678

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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=C(C=C3)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C31H42N2O3/c1-8-9-10-11-25-29(23-13-15-24(16-14-23)31(3,4)5)28(30(32)34)21(2)33(25)19-18-22-12-17-26(35-6)27(20-22)36-7/h12-17,20H,8-11,18-19H2,1-7H3,(H2,32,34)