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

Systemtic Name: 4-(4-cyanophenyl)-5-ethyl-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 4-(4-cyanophenyl)-5-ethyl-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide CAS Name: 4-(4-cyanophenyl)-5-ethyl-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-cyanophenyl)-5-ethyl-1-[2-(4-methoxyphenyl)ethyl]-2-methylpyrrole-3-carboxamide Traditional Name: 4-(4-cyanophenyl)-5-ethyl-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-4-21-23(19-9-5-18(15-25)6-10-19)22(24(26)28)16(2)27(21)14-13-17-7-11-20(29-3)12-8-17/h5-12H,4,13-14H2,1-3H3,(H2,26,28)