2-[(3R,4S)-3-ethyl-1-(pyridin-4-ylmethyl)piperidin-1-ium-4-yl]-N-(naphthalen-1-ylmethyl)ethanamide

Systemtic Name: 2-[(3R,4S)-3-ethyl-1-(pyridin-4-ylmethyl)piperidin-1-ium-4-yl]-N-(naphthalen-1-ylmethyl)ethanamide Openeye Name: 2-[(3R,4S)-3-ethyl-1-(4-pyridylmethyl)piperidin-1-ium-4-yl]-N-(1-naphthylmethyl)acetamide CAS Name: 2-[(3R,4S)-3-ethyl-1-(pyridin-4-ylmethyl)-4-piperidin-1-iumyl]-N-(1-naphthalenylmethyl)acetamide IUPAC Name: 2-[(3R,4S)-3-ethyl-1-(pyridin-4-ylmethyl)piperidin-1-ium-4-yl]-N-(naphthalen-1-ylmethyl)acetamide Traditional Name: 2-[(3R,4S)-3-ethyl-1-(4-pyridylmethyl)piperidin-1-ium-4-yl]-N-(1-naphthylmethyl)acetamide Formula: C26H32N3O+ MolecularWeight: 402.55178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C[NH+](CCC1CC(=O)NCC2=CC=CC3=CC=CC=C32)CC4=CC=NC=C4

Isomeric SMILES

CC[C@H]1C[NH+](CC[C@H]1CC(=O)NCC2=CC=CC3=CC=CC=C32)CC4=CC=NC=C4

InChI

InChI=1S/C26H31N3O/c1-2-21-19-29(18-20-10-13-27-14-11-20)15-12-23(21)16-26(30)28-17-24-8-5-7-22-6-3-4-9-25(22)24/h3-11,13-14,21,23H,2,12,15-19H2,1H3,(H,28,30)/p+1/t21-,23-/m0/s1