2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidin-1-iumyl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(2-phenylphenyl)acetamide Formula: C26H27N4O+ MolecularWeight: 411.51878

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C2=NC3=CC=CC=C3N2)CC(=O)NC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1C[NH+](CCC1C2=NC3=CC=CC=C3N2)CC(=O)NC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O/c31-25(27-22-11-5-4-10-21(22)19-8-2-1-3-9-19)18-30-16-14-20(15-17-30)26-28-23-12-6-7-13-24(23)29-26/h1-13,20H,14-18H2,(H,27,31)(H,28,29)/p+1