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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-homoveratryl-4-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Formula: C28H36N2O4 MolecularWeight: 464.59644

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O4/c1-6-7-8-9-23-27(21-11-13-22(32-3)14-12-21)26(28(29)31)19(2)30(23)17-16-20-10-15-24(33-4)25(18-20)34-5/h10-15,18H,6-9,16-17H2,1-5H3,(H2,29,31)