3-[(3R)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-1-ium-3-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-[(3R)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-1-ium-3-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide Openeye Name: 3-[(3R)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-1-ium-3-yl]-N-(4-fluoro-2-methyl-phenyl)propanamide CAS Name: 3-[(3R)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-piperidin-1-iumyl]-N-(4-fluoro-2-methylphenyl)propanamide IUPAC Name: 3-[(3R)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-1-ium-3-yl]-N-(4-fluoro-2-methylphenyl)propanamide Traditional Name: 3-[(3R)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-1-ium-3-yl]-N-(4-fluoro-2-methyl-phenyl)propionamide Formula: C22H32FN4O+ MolecularWeight: 387.514083

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)C[NH+]2CCCC(C2)CCC(=O)NC3=C(C=C(C=C3)F)C

Isomeric SMILES

CCC1=NC(=C(N1)C)C[NH+]2CCC[C@@H](C2)CCC(=O)NC3=C(C=C(C=C3)F)C

InChI

InChI=1S/C22H31FN4O/c1-4-21-24-16(3)20(25-21)14-27-11-5-6-17(13-27)7-10-22(28)26-19-9-8-18(23)12-15(19)2/h8-9,12,17H,4-7,10-11,13-14H2,1-3H3,(H,24,25)(H,26,28)/p+1/t17-/m1/s1