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

Systemtic Name: N-[(1-morpholin-4-ylcyclopentyl)methyl]-2-pyrrolidin-1-yl-6-thiophen-3-yl-pyridine-3-carboxamide Openeye Name: N-[(1-morpholinocyclopentyl)methyl]-2-pyrrolidin-1-yl-6-(3-thienyl)pyridine-3-carboxamide CAS Name: N-[[1-(4-morpholinyl)cyclopentyl]methyl]-2-(1-pyrrolidinyl)-6-(3-thiophenyl)-3-pyridinecarboxamide IUPAC Name: N-[(1-morpholin-4-ylcyclopentyl)methyl]-2-pyrrolidin-1-yl-6-thiophen-3-ylpyridine-3-carboxamide Traditional Name: N-[(1-morpholinocyclopentyl)methyl]-2-pyrrolidino-6-(3-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=CSC=C3)N4CCCC4)N5CCOCC5

Isomeric SMILES

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

InChI

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