1-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-N-(3-oxidanylpropyl)pyridin-1-ium-4-carboxamide

Systemtic Name: 1-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-N-(3-oxidanylpropyl)pyridin-1-ium-4-carboxamide Openeye Name: N-(3-hydroxypropyl)-1-[2-oxo-2-(4-phenylphenyl)ethyl]pyridin-1-ium-4-carboxamide CAS Name: N-(3-hydroxypropyl)-1-[2-oxo-2-(4-phenylphenyl)ethyl]-4-pyridin-1-iumcarboxamide IUPAC Name: N-(3-hydroxypropyl)-1-[2-oxo-2-(4-phenylphenyl)ethyl]pyridin-1-ium-4-carboxamide Traditional Name: N-(3-hydroxypropyl)-1-[2-keto-2-(4-phenylphenyl)ethyl]pyridin-1-ium-4-carboxamide Formula: C23H23N2O3+ MolecularWeight: 375.44032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[N+]3=CC=C(C=C3)C(=O)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[N+]3=CC=C(C=C3)C(=O)NCCCO

InChI

InChI=1S/C23H22N2O3/c26-16-4-13-24-23(28)21-11-14-25(15-12-21)17-22(27)20-9-7-19(8-10-20)18-5-2-1-3-6-18/h1-3,5-12,14-15,26H,4,13,16-17H2/p+1