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

Systemtic Name: 5-(4-cyanophenyl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-(4-cyanophenyl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(4-cyanophenyl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-(4-cyanophenyl)-1-[2-(4-methoxyphenyl)ethyl]-2-methylpyrrole-3-carboxamide Traditional Name: 5-(4-cyanophenyl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)C#N)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)C#N)C(=O)N

InChI

InChI=1S/C22H21N3O2/c1-15-20(22(24)26)13-21(18-7-3-17(14-23)4-8-18)25(15)12-11-16-5-9-19(27-2)10-6-16/h3-10,13H,11-12H2,1-2H3,(H2,24,26)