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

Systemtic Name: 4-[2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-[4-(dimethylamino)-1-pyridin-1-iumyl]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetyl]amino]-N,N-diethyl-benzamide Formula: C20H27N4O2+ MolecularWeight: 355.45398

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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=C(C=C2)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2/c1-5-24(6-2)20(26)16-7-9-17(10-8-16)21-19(25)15-23-13-11-18(12-14-23)22(3)4/h7-14H,5-6,15H2,1-4H3/p+1