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

Systemtic Name: 3-[1-[(3-ethoxy-4-methoxy-phenyl)methyl]piperidin-1-ium-4-yl]-N-phenyl-propanamide Openeye Name: 3-[1-[(3-ethoxy-4-methoxy-phenyl)methyl]piperidin-1-ium-4-yl]-N-phenyl-propanamide CAS Name: 3-[1-[(3-ethoxy-4-methoxyphenyl)methyl]-4-piperidin-1-iumyl]-N-phenylpropanamide IUPAC Name: 3-[1-[(3-ethoxy-4-methoxyphenyl)methyl]piperidin-1-ium-4-yl]-N-phenylpropanamide Traditional Name: 3-[1-(3-ethoxy-4-methoxy-benzyl)piperidin-1-ium-4-yl]-N-phenyl-propionamide Formula: C24H33N2O3+ MolecularWeight: 397.53042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH+]2CCC(CC2)CCC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH+]2CCC(CC2)CCC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H32N2O3/c1-3-29-23-17-20(9-11-22(23)28-2)18-26-15-13-19(14-16-26)10-12-24(27)25-21-7-5-4-6-8-21/h4-9,11,17,19H,3,10,12-16,18H2,1-2H3,(H,25,27)/p+1