N-(1-methylpiperidin-3-yl)-7-oxidanyl-2-thiophen-2-yl-1H-benzimidazole-4-carboxamide

Systemtic Name: N-(1-methylpiperidin-3-yl)-7-oxidanyl-2-thiophen-2-yl-1H-benzimidazole-4-carboxamide Openeye Name: 7-hydroxy-N-(1-methyl-3-piperidyl)-2-(2-thienyl)-1H-benzimidazole-4-carboxamide CAS Name: 7-hydroxy-N-(1-methyl-3-piperidinyl)-2-thiophen-2-yl-1H-benzimidazole-4-carboxamide IUPAC Name: 7-hydroxy-N-(1-methylpiperidin-3-yl)-2-thiophen-2-yl-1H-benzimidazole-4-carboxamide Traditional Name: 7-hydroxy-N-(1-methyl-3-piperidyl)-2-(2-thienyl)-1H-benzimidazole-4-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)NC(=O)C2=C3C(=C(C=C2)O)NC(=N3)C4=CC=CS4

Isomeric SMILES

CN1CCCC(C1)NC(=O)C2=C3C(=C(C=C2)O)NC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H20N4O2S/c1-22-8-2-4-11(10-22)19-18(24)12-6-7-13(23)16-15(12)20-17(21-16)14-5-3-9-25-14/h3,5-7,9,11,23H,2,4,8,10H2,1H3,(H,19,24)(H,20,21)