2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N,N-diphenyl-ethanamide Openeye Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N,N-diphenyl-acetamide CAS Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidin-1-iumyl]-N,N-diphenylacetamide IUPAC Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N,N-diphenylacetamide Traditional Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N,N-diphenyl-acetamide Formula: C27H29N4O+ MolecularWeight: 425.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CC[NH+](CC3)CC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CC[NH+](CC3)CC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O/c1-20-12-13-24-25(18-20)29-27(28-24)21-14-16-30(17-15-21)19-26(32)31(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-13,18,21H,14-17,19H2,1H3,(H,28,29)/p+1