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

Systemtic Name: 4-[2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[4-(dimethylamino)-1-pyridin-1-iumyl]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C23H25N4O3+ MolecularWeight: 405.4696

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN(C)C1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H24N4O3/c1-26(2)19-12-14-27(15-13-19)16-22(28)24-18-10-8-17(9-11-18)23(29)25-20-6-4-5-7-21(20)30-3/h4-15H,16H2,1-3H3,(H-,24,25,28,29)/p+1