4-[1-azanyl-2-[2-(2,4-dimethoxyphenyl)ethanoyl-methyl-amino]ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-[2-(2,4-dimethoxyphenyl)ethanoyl-methyl-amino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[[2-(2,4-dimethoxyphenyl)acetyl]-methyl-amino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[[2-(2,4-dimethoxyphenyl)-1-oxoethyl]-methylamino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[[2-(2,4-dimethoxyphenyl)acetyl]-methylamino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[[2-(2,4-dimethoxyphenyl)acetyl]-methyl-amino]ethyl]-N-(4-pyridyl)benzamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N)C(=O)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CN(CC(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N)C(=O)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N4O4/c1-29(24(30)14-19-8-9-21(32-2)15-23(19)33-3)16-22(26)17-4-6-18(7-5-17)25(31)28-20-10-12-27-13-11-20/h4-13,15,22H,14,16,26H2,1-3H3,(H,27,28,31)