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

Systemtic Name: N-(4-cyanophenyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(4-cyanophenyl)acetamide CAS Name: N-(4-cyanophenyl)-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]acetamide IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(4-cyanophenyl)acetamide Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(4-cyanophenyl)acetamide Formula: C21H18N3O+ MolecularWeight: 328.38712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H17N3O/c22-15-19-6-8-20(9-7-19)23-21(25)16-24-12-10-18(11-13-24)14-17-4-2-1-3-5-17/h1-13H,14,16H2/p+1