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

Systemtic Name: 4-[1-azanyl-2-[methyl(2-pyridin-2-ylethanoyl)amino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[methyl-[2-(2-pyridyl)acetyl]amino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[methyl-[1-oxo-2-(2-pyridinyl)ethyl]amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[methyl-(2-pyridin-2-ylacetyl)amino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[methyl-[2-(2-pyridyl)acetyl]amino]ethyl]-N-(4-pyridyl)benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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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=N3

Isomeric SMILES

CN(CC(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N)C(=O)CC3=CC=CC=N3

InChI

InChI=1S/C22H23N5O2/c1-27(21(28)14-19-4-2-3-11-25-19)15-20(23)16-5-7-17(8-6-16)22(29)26-18-9-12-24-13-10-18/h2-13,20H,14-15,23H2,1H3,(H,24,26,29)