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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-hydroxyphenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-hydroxyphenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-hydroxyphenyl)-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-hydroxyphenyl)-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-homoveratryl-4-(3-hydroxyphenyl)-2-methyl-pyrrole-3-carboxamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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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(=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O4/c1-5-6-7-11-22-26(20-9-8-10-21(30)17-20)25(27(28)31)18(2)29(22)15-14-19-12-13-23(32-3)24(16-19)33-4/h8-10,12-13,16-17,30H,5-7,11,14-15H2,1-4H3,(H2,28,31)