N,N-diethyl-4-[2-(3-phenylpyridin-1-ium-1-yl)ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-(3-phenylpyridin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-(3-phenylpyridin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[1-oxo-2-(3-phenyl-1-pyridin-1-iumyl)ethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-(3-phenylpyridin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-(3-phenylpyridin-1-ium-1-yl)acetyl]amino]benzamide Formula: C24H26N3O2+ MolecularWeight: 388.48214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-3-27(4-2)24(29)20-12-14-22(15-13-20)25-23(28)18-26-16-8-11-21(17-26)19-9-6-5-7-10-19/h5-17H,3-4,18H2,1-2H3/p+1