2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-piperidin-1-iumyl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(2-phenylphenyl)acetamide Formula: C28H31N4O+ MolecularWeight: 439.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3CC[NH+](CC3)CC(=O)NC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3CC[NH+](CC3)CC(=O)NC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C28H30N4O/c1-19-16-25-26(17-20(19)2)31-28(30-25)22-12-14-32(15-13-22)18-27(33)29-24-11-7-6-10-23(24)21-8-4-3-5-9-21/h3-11,16-17,22H,12-15,18H2,1-2H3,(H,29,33)(H,30,31)/p+1