N-[4-[2-[[2-(6-azanylpyridin-3-yl)-2-oxidanyl-ethyl]amino]ethyl]phenyl]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[4-[2-[[2-(6-azanylpyridin-3-yl)-2-oxidanyl-ethyl]amino]ethyl]phenyl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[4-[2-[[2-(6-amino-3-pyridyl)-2-hydroxy-ethyl]amino]ethyl]phenyl]-2-(2-pyridyl)acetamide CAS Name: N-[4-[2-[[2-(6-amino-3-pyridinyl)-2-hydroxyethyl]amino]ethyl]phenyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[4-[2-[[2-(6-aminopyridin-3-yl)-2-hydroxyethyl]amino]ethyl]phenyl]-2-pyridin-2-ylacetamide Traditional Name: N-[4-[2-[[2-(6-amino-3-pyridyl)-2-hydroxy-ethyl]amino]ethyl]phenyl]-2-(2-pyridyl)acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O2/c23-21-9-6-17(14-26-21)20(28)15-24-12-10-16-4-7-18(8-5-16)27-22(29)13-19-3-1-2-11-25-19/h1-9,11,14,20,24,28H,10,12-13,15H2,(H2,23,26)(H,27,29)