N-[2-[(4-methylpiperidin-1-ium-1-yl)methyl]-1-propyl-benzimidazol-5-yl]furan-2-carboxamide

Systemtic Name: N-[2-[(4-methylpiperidin-1-ium-1-yl)methyl]-1-propyl-benzimidazol-5-yl]furan-2-carboxamide Openeye Name: N-[2-[(4-methylpiperidin-1-ium-1-yl)methyl]-1-propyl-benzimidazol-5-yl]furan-2-carboxamide CAS Name: N-[2-[(4-methyl-1-piperidin-1-iumyl)methyl]-1-propyl-5-benzimidazolyl]-2-furancarboxamide IUPAC Name: N-[2-[(4-methylpiperidin-1-ium-1-yl)methyl]-1-propylbenzimidazol-5-yl]furan-2-carboxamide Traditional Name: N-[2-[(4-methylpiperidin-1-ium-1-yl)methyl]-1-propyl-benzimidazol-5-yl]-2-furamide Formula: C22H29N4O2+ MolecularWeight: 381.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CO3)N=C1C[NH+]4CCC(CC4)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CO3)N=C1C[NH+]4CCC(CC4)C

InChI

InChI=1S/C22H28N4O2/c1-3-10-26-19-7-6-17(23-22(27)20-5-4-13-28-20)14-18(19)24-21(26)15-25-11-8-16(2)9-12-25/h4-7,13-14,16H,3,8-12,15H2,1-2H3,(H,23,27)/p+1