N-[2-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-2-morpholin-4-yl-6-thiophen-3-yl-pyridine-3-carboxamide

Systemtic Name: N-[2-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-2-morpholin-4-yl-6-thiophen-3-yl-pyridine-3-carboxamide Openeye Name: N-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-2-morpholino-6-(3-thienyl)pyridine-3-carboxamide CAS Name: N-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-2-(4-morpholinyl)-6-(3-thiophenyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-2-morpholin-4-yl-6-thiophen-3-ylpyridine-3-carboxamide Traditional Name: N-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-2-morpholino-6-(3-thienyl)nicotinamide Formula: C23H22ClN5O2S MolecularWeight: 467.97108

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC(=N2)C3=CSC=C3)C(=O)NCCC4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

C1COCCN1C2=C(C=CC(=N2)C3=CSC=C3)C(=O)NCCC4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C23H22ClN5O2S/c24-16-1-3-19-20(13-16)27-21(26-19)5-7-25-23(30)17-2-4-18(15-6-12-32-14-15)28-22(17)29-8-10-31-11-9-29/h1-4,6,12-14H,5,7-11H2,(H,25,30)(H,26,27)