2-[4-(phenylmethyl)pyridin-1-ium-1-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[4-(phenylmethyl)pyridin-1-ium-1-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-[4-(phenylmethyl)-1-pyridin-1-iumyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(3-phenylpropyl)acetamide Formula: C23H25N2O+ MolecularWeight: 345.4574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C[N+]2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C[N+]2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c26-23(24-15-7-12-20-8-3-1-4-9-20)19-25-16-13-22(14-17-25)18-21-10-5-2-6-11-21/h1-6,8-11,13-14,16-17H,7,12,15,18-19H2/p+1