3-[1-[(4-fluoranyl-3-methoxy-phenyl)methyl]piperidin-1-ium-4-yl]-N-(3-methoxyphenyl)propanamide

Systemtic Name: 3-[1-[(4-fluoranyl-3-methoxy-phenyl)methyl]piperidin-1-ium-4-yl]-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[1-[(4-fluoro-3-methoxy-phenyl)methyl]piperidin-1-ium-4-yl]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[1-[(4-fluoro-3-methoxyphenyl)methyl]-4-piperidin-1-iumyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[1-[(4-fluoro-3-methoxyphenyl)methyl]piperidin-1-ium-4-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[1-(4-fluoro-3-methoxy-benzyl)piperidin-1-ium-4-yl]-N-(3-methoxyphenyl)propionamide Formula: C23H30FN2O3+ MolecularWeight: 401.494303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2CC[NH+](CC2)CC3=CC(=C(C=C3)F)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2CC[NH+](CC2)CC3=CC(=C(C=C3)F)OC

InChI

InChI=1S/C23H29FN2O3/c1-28-20-5-3-4-19(15-20)25-23(27)9-7-17-10-12-26(13-11-17)16-18-6-8-21(24)22(14-18)29-2/h3-6,8,14-15,17H,7,9-13,16H2,1-2H3,(H,25,27)/p+1