3-[(3R)-1-[(1-ethylbenzimidazol-2-yl)methyl]piperidin-1-ium-3-yl]-N-(2-fluorophenyl)propanamide

Systemtic Name: 3-[(3R)-1-[(1-ethylbenzimidazol-2-yl)methyl]piperidin-1-ium-3-yl]-N-(2-fluorophenyl)propanamide Openeye Name: 3-[(3R)-1-[(1-ethylbenzimidazol-2-yl)methyl]piperidin-1-ium-3-yl]-N-(2-fluorophenyl)propanamide CAS Name: 3-[(3R)-1-[(1-ethyl-2-benzimidazolyl)methyl]-3-piperidin-1-iumyl]-N-(2-fluorophenyl)propanamide IUPAC Name: 3-[(3R)-1-[(1-ethylbenzimidazol-2-yl)methyl]piperidin-1-ium-3-yl]-N-(2-fluorophenyl)propanamide Traditional Name: 3-[(3R)-1-[(1-ethylbenzimidazol-2-yl)methyl]piperidin-1-ium-3-yl]-N-(2-fluorophenyl)propionamide Formula: C24H30FN4O+ MolecularWeight: 409.519603

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C[NH+]3CCCC(C3)CCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C[NH+]3CCC[C@@H](C3)CCC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C24H29FN4O/c1-2-29-22-12-6-5-11-21(22)26-23(29)17-28-15-7-8-18(16-28)13-14-24(30)27-20-10-4-3-9-19(20)25/h3-6,9-12,18H,2,7-8,13-17H2,1H3,(H,27,30)/p+1/t18-/m1/s1