N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-(piperidin-1-ium-1-ylmethyl)benzamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-(piperidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-(piperidin-1-ium-1-ylmethyl)benzamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-(1-piperidin-1-iumylmethyl)benzamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-(piperidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-4-(piperidin-1-ium-1-ylmethyl)benzamide Formula: C22H27N4O2+ MolecularWeight: 379.47538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C[NH+]4CCCCC4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C[NH+]4CCCCC4)N(C1=O)C

InChI

InChI=1S/C22H26N4O2/c1-24-19-11-10-18(14-20(19)25(2)22(24)28)23-21(27)17-8-6-16(7-9-17)15-26-12-4-3-5-13-26/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,23,27)/p+1