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

Systemtic Name: 2-methyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-pentyl-4-thiophen-3-yl-pyrrole-3-carboxamide Openeye Name: 2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]-5-pentyl-4-(3-thienyl)pyrrole-3-carboxamide CAS Name: 2-methyl-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-5-pentyl-4-(3-thiophenyl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]-5-pentyl-4-thiophen-3-ylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-[3-(2-ketopyrrolidino)propyl]-2-methyl-4-(3-thienyl)pyrrole-3-carboxamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCCN2CCCC2=O)C)C(=O)N)C3=CSC=C3

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCN2CCCC2=O)C)C(=O)N)C3=CSC=C3

InChI

InChI=1S/C22H31N3O2S/c1-3-4-5-8-18-21(17-10-14-28-15-17)20(22(23)27)16(2)25(18)13-7-12-24-11-6-9-19(24)26/h10,14-15H,3-9,11-13H2,1-2H3,(H2,23,27)