3-[(3R)-1-[(1-ethylimidazol-2-yl)methyl]piperidin-1-ium-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: 3-[(3R)-1-[(1-ethylimidazol-2-yl)methyl]piperidin-1-ium-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[(3R)-1-[(1-ethylimidazol-2-yl)methyl]piperidin-1-ium-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[(3R)-1-[(1-ethyl-2-imidazolyl)methyl]-3-piperidin-1-iumyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[(3R)-1-[(1-ethylimidazol-2-yl)methyl]piperidin-1-ium-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[(3R)-1-[(1-ethylimidazol-2-yl)methyl]piperidin-1-ium-3-yl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C22H33N4O2+ MolecularWeight: 385.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C[NH+]2CCCC(C2)CCC(=O)NC3=C(C=C(C=C3)OC)C

Isomeric SMILES

CCN1C=CN=C1C[NH+]2CCC[C@@H](C2)CCC(=O)NC3=C(C=C(C=C3)OC)C

InChI

InChI=1S/C22H32N4O2/c1-4-26-13-11-23-21(26)16-25-12-5-6-18(15-25)7-10-22(27)24-20-9-8-19(28-3)14-17(20)2/h8-9,11,13-14,18H,4-7,10,12,15-16H2,1-3H3,(H,24,27)/p+1/t18-/m1/s1