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

Systemtic Name: 2-methyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-pentyl-4-pyridin-3-yl-pyrrole-3-carboxamide Openeye Name: 2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]-5-pentyl-4-(3-pyridyl)pyrrole-3-carboxamide CAS Name: 2-methyl-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-5-pentyl-4-(3-pyridinyl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]-5-pentyl-4-pyridin-3-ylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-[3-(2-ketopyrrolidino)propyl]-2-methyl-4-(3-pyridyl)pyrrole-3-carboxamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c1-3-4-5-10-19-22(18-9-6-12-25-16-18)21(23(24)29)17(2)27(19)15-8-14-26-13-7-11-20(26)28/h6,9,12,16H,3-5,7-8,10-11,13-15H2,1-2H3,(H2,24,29)