N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]-2-(2-naphthoxy)acetamide Formula: C24H26ClN2O2+ MolecularWeight: 409.92844

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)COC2=CC3=CC=CC=C3C=C2)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[NH+](CCC1NC(=O)COC2=CC3=CC=CC=C3C=C2)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN2O2/c25-21-8-5-18(6-9-21)16-27-13-11-22(12-14-27)26-24(28)17-29-23-10-7-19-3-1-2-4-20(19)15-23/h1-10,15,22H,11-14,16-17H2,(H,26,28)/p+1