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

Systemtic Name: 4-(4-cyanophenyl)-2-methyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(4-cyanophenyl)-2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-cyanophenyl)-2-methyl-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-cyanophenyl)-2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-cyanophenyl)-1-[3-(2-ketopyrrolidino)propyl]-2-methyl-pyrrole-3-carboxamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCCN2CCCC2=O)C)C(=O)N)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCN2CCCC2=O)C)C(=O)N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H32N4O2/c1-3-4-5-8-21-24(20-12-10-19(17-26)11-13-20)23(25(27)31)18(2)29(21)16-7-15-28-14-6-9-22(28)30/h10-13H,3-9,14-16H2,1-2H3,(H2,27,31)