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

Systemtic Name: 5-ethyl-1-[2-(4-hydroxyphenyl)ethyl]-4-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-ethyl-1-[2-(4-hydroxyphenyl)ethyl]-4-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-ethyl-1-[2-(4-hydroxyphenyl)ethyl]-4-(4-methoxyphenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-ethyl-1-[2-(4-hydroxyphenyl)ethyl]-4-(4-methoxyphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-ethyl-1-[2-(4-hydroxyphenyl)ethyl]-4-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCC2=CC=C(C=C2)O)C)C(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(C(=C(N1CCC2=CC=C(C=C2)O)C)C(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O3/c1-4-20-22(17-7-11-19(28-3)12-8-17)21(23(24)27)15(2)25(20)14-13-16-5-9-18(26)10-6-16/h5-12,26H,4,13-14H2,1-3H3,(H2,24,27)