N-(2-hydroxyethyl)-2-[4-(4-phenylphenyl)carbonylpyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-[4-(4-phenylphenyl)carbonylpyridin-1-ium-1-yl]ethanamide Openeye Name: N-(2-hydroxyethyl)-2-[4-(4-phenylbenzoyl)pyridin-1-ium-1-yl]acetamide CAS Name: N-(2-hydroxyethyl)-2-[4-[oxo-(4-phenylphenyl)methyl]-1-pyridin-1-iumyl]acetamide IUPAC Name: N-(2-hydroxyethyl)-2-[4-(4-phenylbenzoyl)pyridin-1-ium-1-yl]acetamide Traditional Name: N-(2-hydroxyethyl)-2-[4-(4-phenylbenzoyl)pyridin-1-ium-1-yl]acetamide Formula: C22H21N2O3+ MolecularWeight: 361.41374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=[N+](C=C3)CC(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=[N+](C=C3)CC(=O)NCCO

InChI

InChI=1S/C22H20N2O3/c25-15-12-23-21(26)16-24-13-10-20(11-14-24)22(27)19-8-6-18(7-9-19)17-4-2-1-3-5-17/h1-11,13-14,25H,12,15-16H2/p+1