N-[1-methyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]thiophene-2-carboxamide dihydrochloride

Systemtic Name: N-[1-methyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]thiophene-2-carboxamide dihydrochloride Openeye Name: N-[1-methyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]thiophene-2-carboxamide dihydrochloride CAS Name: N-[1-methyl-2-(1-pyrrolidinylmethyl)-5-benzimidazolyl]-2-thiophenecarboxamide dihydrochloride IUPAC Name: N-[1-methyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]thiophene-2-carboxamide dihydrochloride Traditional Name: N-[1-methyl-2-(pyrrolidinomethyl)benzimidazol-5-yl]thiophene-2-carboxamide dihydrochloride Formula: C18H22Cl2N4OS MolecularWeight: 413.36448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)N=C1CN4CCCC4.Cl.Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)N=C1CN4CCCC4.Cl.Cl

InChI

InChI=1S/C18H20N4OS.2ClH/c1-21-15-7-6-13(19-18(23)16-5-4-10-24-16)11-14(15)20-17(21)12-22-8-2-3-9-22;;/h4-7,10-11H,2-3,8-9,12H2,1H3,(H,19,23);2*1H