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

Systemtic Name: 3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-1-ium-4-yl]-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-1-ium-4-yl]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[1-[(1-ethyl-2-imidazolyl)methyl]-4-piperidin-1-iumyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-1-ium-4-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-1-ium-4-yl]-N-(3-methoxyphenyl)propionamide Formula: C21H31N4O2+ MolecularWeight: 371.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C[NH+]2CCC(CC2)CCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCN1C=CN=C1C[NH+]2CCC(CC2)CCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H30N4O2/c1-3-25-14-11-22-20(25)16-24-12-9-17(10-13-24)7-8-21(26)23-18-5-4-6-19(15-18)27-2/h4-6,11,14-15,17H,3,7-10,12-13,16H2,1-2H3,(H,23,26)/p+1