4-[1-azanyl-2-[2-(3-methoxyphenyl)ethanoyl-methyl-amino]ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-[2-(3-methoxyphenyl)ethanoyl-methyl-amino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[[2-(3-methoxyphenyl)acetyl]-methyl-amino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[[2-(3-methoxyphenyl)-1-oxoethyl]-methylamino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[[2-(3-methoxyphenyl)acetyl]-methylamino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[[2-(3-methoxyphenyl)acetyl]-methyl-amino]ethyl]-N-(4-pyridyl)benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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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=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c1-28(23(29)15-17-4-3-5-21(14-17)31-2)16-22(25)18-6-8-19(9-7-18)24(30)27-20-10-12-26-13-11-20/h3-14,22H,15-16,25H2,1-2H3,(H,26,27,30)