N-[(4-fluorophenyl)methyl]-2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-ium-1-yl]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[4-(2-methyl-1-benzimidazolyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(4-fluorobenzyl)-2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-ium-1-yl]acetamide Formula: C22H26FN4O+ MolecularWeight: 381.466443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3CC[NH+](CC3)CC(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3CC[NH+](CC3)CC(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H25FN4O/c1-16-25-20-4-2-3-5-21(20)27(16)19-10-12-26(13-11-19)15-22(28)24-14-17-6-8-18(23)9-7-17/h2-9,19H,10-15H2,1H3,(H,24,28)/p+1