2-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-[(2-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-[(3R)-3-(1H-benzimidazol-2-yl)-1-piperidin-1-iumyl]-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(2-chlorobenzyl)acetamide Formula: C21H24ClN4O+ MolecularWeight: 383.89446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC(=O)NCC2=CC=CC=C2Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C[C@H](C[NH+](C1)CC(=O)NCC2=CC=CC=C2Cl)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23ClN4O/c22-17-8-2-1-6-15(17)12-23-20(27)14-26-11-5-7-16(13-26)21-24-18-9-3-4-10-19(18)25-21/h1-4,6,8-10,16H,5,7,11-14H2,(H,23,27)(H,24,25)/p+1/t16-/m1/s1