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

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-phenethyl-acetamide CAS Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidin-1-iumyl]-N-phenethylacetamide IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-phenethylacetamide Traditional Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-phenethyl-acetamide Formula: C22H27N4O+ MolecularWeight: 363.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C2=NC3=CC=CC=C3N2)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1C2=NC3=CC=CC=C3N2)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O/c27-21(23-13-10-17-6-2-1-3-7-17)16-26-14-11-18(12-15-26)22-24-19-8-4-5-9-20(19)25-22/h1-9,18H,10-16H2,(H,23,27)(H,24,25)/p+1