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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(piperidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(piperidin-1-ium-1-ylmethyl)benzamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(1-piperidin-1-iumylmethyl)benzamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(piperidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-(piperidin-1-ium-1-ylmethyl)benzamide Formula: C20H23N4O2+ MolecularWeight: 351.42222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H22N4O2/c25-19(21-16-8-9-17-18(12-16)23-20(26)22-17)15-6-4-14(5-7-15)13-24-10-2-1-3-11-24/h4-9,12H,1-3,10-11,13H2,(H,21,25)(H2,22,23,26)/p+1