2-[2-[2-(dimethylaminomethyl)pyridin-3-yl]oxyethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[2-(dimethylaminomethyl)pyridin-3-yl]oxyethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[[2-(dimethylaminomethyl)-3-pyridyl]oxy]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[[2-(dimethylaminomethyl)-3-pyridinyl]oxy]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[2-(dimethylaminomethyl)pyridin-3-yl]oxyacetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[[2-(dimethylaminomethyl)-3-pyridyl]oxy]acetyl]amino]-N-phenyl-benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC=N1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=C(C=CC=N1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O3/c1-27(2)15-20-21(13-8-14-24-20)30-16-22(28)26-19-12-7-6-11-18(19)23(29)25-17-9-4-3-5-10-17/h3-14H,15-16H2,1-2H3,(H,25,29)(H,26,28)