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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H23N3O2/c1-4-19-22(17-11-9-16(13-24)10-12-17)21(23(25)27)15(2)26(19)14-18-7-5-6-8-20(18)28-3/h5-12H,4,14H2,1-3H3,(H2,25,27)