N-[2-(4-chlorophenyl)ethyl]-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]acetamide IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C22H22ClN2O+ MolecularWeight: 365.87588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O/c23-21-8-6-18(7-9-21)10-13-24-22(26)17-25-14-11-20(12-15-25)16-19-4-2-1-3-5-19/h1-9,11-12,14-15H,10,13,16-17H2/p+1