4-(4-cyanophenyl)-5-ethyl-2-methyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrrole-3-carboxamide

Systemtic Name: 4-(4-cyanophenyl)-5-ethyl-2-methyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrrole-3-carboxamide Openeye Name: 4-(4-cyanophenyl)-5-ethyl-2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrole-3-carboxamide CAS Name: 4-(4-cyanophenyl)-5-ethyl-2-methyl-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-pyrrolecarboxamide IUPAC Name: 4-(4-cyanophenyl)-5-ethyl-2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrole-3-carboxamide Traditional Name: 4-(4-cyanophenyl)-5-ethyl-1-[3-(2-ketopyrrolidino)propyl]-2-methyl-pyrrole-3-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCCN2CCCC2=O)C)C(=O)N)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=C(C(=C(N1CCCN2CCCC2=O)C)C(=O)N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H26N4O2/c1-3-18-21(17-9-7-16(14-23)8-10-17)20(22(24)28)15(2)26(18)13-5-12-25-11-4-6-19(25)27/h7-10H,3-6,11-13H2,1-2H3,(H2,24,28)