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

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidin-1-iumyl]-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-[4-(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:

C1C[NH+](CCC1C2=NC3=CC=CC=C3N2)CC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1C[NH+](CCC1C2=NC3=CC=CC=C3N2)CC(=O)NCC4=CC=CC=C4Cl

InChI

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