2-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-ium-1-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-ium-1-yl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidin-1-iumyl]ethyl]amino]benzamide IUPAC Name: 2-[[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-ium-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-(2-keto-3H-benzimidazol-1-yl)piperidin-1-ium-1-yl]acetyl]amino]benzamide Formula: C21H24N5O3+ MolecularWeight: 394.44696

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1C[NH+](CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C21H23N5O3/c22-20(28)15-5-1-2-6-16(15)23-19(27)13-25-11-9-14(10-12-25)26-18-8-4-3-7-17(18)24-21(26)29/h1-8,14H,9-13H2,(H2,22,28)(H,23,27)(H,24,29)/p+1