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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-(1-naphthyl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]-2-(1-naphthyl)acetamide Formula: C24H26ClN2O+ MolecularWeight: 393.92904

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)CC2=CC=CC3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[NH+](CCC1NC(=O)CC2=CC=CC3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN2O/c25-21-10-8-18(9-11-21)17-27-14-12-22(13-15-27)26-24(28)16-20-6-3-5-19-4-1-2-7-23(19)20/h1-11,22H,12-17H2,(H,26,28)/p+1