N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(1-piperidin-1-iumylmethyl)benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Formula: C22H27N4O+ MolecularWeight: 363.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H26N4O/c27-22(23-13-12-21-24-19-6-2-3-7-20(19)25-21)18-10-8-17(9-11-18)16-26-14-4-1-5-15-26/h2-3,6-11H,1,4-5,12-16H2,(H,23,27)(H,24,25)/p+1