3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-4-yl]-N-[(3-chlorophenyl)methyl]propanamide

Systemtic Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-4-yl]-N-[(3-chlorophenyl)methyl]propanamide Openeye Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-4-yl]-N-[(3-chlorophenyl)methyl]propanamide CAS Name: 3-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidin-1-iumyl]-N-[(3-chlorophenyl)methyl]propanamide IUPAC Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-4-yl]-N-[(3-chlorophenyl)methyl]propanamide Traditional Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-4-yl]-N-(3-chlorobenzyl)propionamide Formula: C23H28ClN4O+ MolecularWeight: 411.94762

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CCC(=O)NCC2=CC(=CC=C2)Cl)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C[NH+](CCC1CCC(=O)NCC2=CC(=CC=C2)Cl)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H27ClN4O/c24-19-5-3-4-18(14-19)15-25-23(29)9-8-17-10-12-28(13-11-17)16-22-26-20-6-1-2-7-21(20)27-22/h1-7,14,17H,8-13,15-16H2,(H,25,29)(H,26,27)/p+1