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

Systemtic Name: N,N-diethyl-4-[2-(4-ethylpyridin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-(4-ethylpyridin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[2-(4-ethyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-(4-ethylpyridin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-(4-ethylpyridin-1-ium-1-yl)acetyl]amino]benzamide Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N(CC)CC

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N(CC)CC

InChI

InChI=1S/C20H25N3O2/c1-4-16-11-13-22(14-12-16)15-19(24)21-18-9-7-17(8-10-18)20(25)23(5-2)6-3/h7-14H,4-6,15H2,1-3H3/p+1