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

Systemtic Name: 4-(4-cyanophenyl)-5-ethyl-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 4-(4-cyanophenyl)-5-ethyl-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide CAS Name: 4-(4-cyanophenyl)-5-ethyl-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-cyanophenyl)-5-ethyl-1-[2-(4-hydroxyphenyl)ethyl]-2-methylpyrrole-3-carboxamide Traditional Name: 4-(4-cyanophenyl)-5-ethyl-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-3-20-22(18-8-4-17(14-24)5-9-18)21(23(25)28)15(2)26(20)13-12-16-6-10-19(27)11-7-16/h4-11,27H,3,12-13H2,1-2H3,(H2,25,28)