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

Systemtic Name: 4-(4-chlorophenyl)-2-methyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-chlorophenyl)-2-methyl-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-chlorophenyl)-2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-chlorophenyl)-1-[3-(2-ketopyrrolidino)propyl]-2-methyl-pyrrole-3-carboxamide Formula: C24H32ClN3O2 MolecularWeight: 429.98278

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClN3O2/c1-3-4-5-8-20-23(18-10-12-19(25)13-11-18)22(24(26)30)17(2)28(20)16-7-15-27-14-6-9-21(27)29/h10-13H,3-9,14-16H2,1-2H3,(H2,26,30)