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

Systemtic Name: 4-[2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-[4-(dimethylamino)-1-pyridin-1-iumyl]-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetyl]amino]-N-p-phenetyl-benzamide Formula: C24H27N4O3+ MolecularWeight: 419.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C[N+]3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C[N+]3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H26N4O3/c1-4-31-22-11-9-20(10-12-22)26-24(30)18-5-7-19(8-6-18)25-23(29)17-28-15-13-21(14-16-28)27(2)3/h5-16H,4,17H2,1-3H3,(H-,25,26,29,30)/p+1