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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-pentyl-4-phenyl-pyrrole-3-carboxamide Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-pentyl-4-phenyl-pyrrole-3-carboxamide CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-pentyl-4-phenyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-pentyl-4-phenylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-4-phenyl-pyrrole-3-carboxamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O2/c1-4-5-7-12-23-25(21-10-8-6-9-11-21)24(26(27)29)19(2)28(23)18-17-20-13-15-22(30-3)16-14-20/h6,8-11,13-16H,4-5,7,12,17-18H2,1-3H3,(H2,27,29)