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

Systemtic Name: 1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-5-pentyl-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Openeye Name: 1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-5-pentyl-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide CAS Name: 1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-5-pentyl-4-[4-(1-pyrrolidinyl)phenyl]-3-pyrrolecarboxamide IUPAC Name: 1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-5-pentyl-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-4-(4-pyrrolidinophenyl)pyrrole-3-carboxamide Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCC2=CC=C(C=C2)O)C)C(=O)N)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC2=CC=C(C=C2)O)C)C(=O)N)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C29H37N3O2/c1-3-4-5-8-26-28(23-11-13-24(14-12-23)31-18-6-7-19-31)27(29(30)34)21(2)32(26)20-17-22-9-15-25(33)16-10-22/h9-16,33H,3-8,17-20H2,1-2H3,(H2,30,34)