2-[4-(2-naphthalen-2-yloxyethanoylamino)piperidin-1-ium-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(2-naphthalen-2-yloxyethanoylamino)piperidin-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[2-(2-naphthyloxy)acetyl]amino]piperidin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-1-piperidin-1-iumyl]-N-phenylacetamide IUPAC Name: 2-[4-[(2-naphthalen-2-yloxyacetyl)amino]piperidin-1-ium-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[2-(2-naphthoxy)acetyl]amino]piperidin-1-ium-1-yl]-N-phenyl-acetamide Formula: C25H28N3O3+ MolecularWeight: 418.50812

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)COC2=CC3=CC=CC=C3C=C2)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)COC2=CC3=CC=CC=C3C=C2)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3/c29-24(26-21-8-2-1-3-9-21)17-28-14-12-22(13-15-28)27-25(30)18-31-23-11-10-19-6-4-5-7-20(19)16-23/h1-11,16,22H,12-15,17-18H2,(H,26,29)(H,27,30)/p+1