N-[(1-morpholin-4-ylcyclopentyl)methyl]-2-pyrrolidin-1-yl-6-thiophen-2-yl-pyridine-3-carboxamide

Systemtic Name: N-[(1-morpholin-4-ylcyclopentyl)methyl]-2-pyrrolidin-1-yl-6-thiophen-2-yl-pyridine-3-carboxamide Openeye Name: N-[(1-morpholinocyclopentyl)methyl]-2-pyrrolidin-1-yl-6-(2-thienyl)pyridine-3-carboxamide CAS Name: N-[[1-(4-morpholinyl)cyclopentyl]methyl]-2-(1-pyrrolidinyl)-6-thiophen-2-yl-3-pyridinecarboxamide IUPAC Name: N-[(1-morpholin-4-ylcyclopentyl)methyl]-2-pyrrolidin-1-yl-6-thiophen-2-ylpyridine-3-carboxamide Traditional Name: N-[(1-morpholinocyclopentyl)methyl]-2-pyrrolidino-6-(2-thienyl)nicotinamide Formula: C24H32N4O2S MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=C(N=C(C=C2)C3=CC=CS3)N4CCCC4)N5CCOCC5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=C(N=C(C=C2)C3=CC=CS3)N4CCCC4)N5CCOCC5

InChI

InChI=1S/C24H32N4O2S/c29-23(25-18-24(9-1-2-10-24)28-13-15-30-16-14-28)19-7-8-20(21-6-5-17-31-21)26-22(19)27-11-3-4-12-27/h5-8,17H,1-4,9-16,18H2,(H,25,29)