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

Systemtic Name: N-[4-[2-[[2-(2-methylpyridin-3-yl)-2-oxidanyl-ethyl]amino]ethyl]phenyl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[4-[2-[[2-hydroxy-2-(2-methyl-3-pyridyl)ethyl]amino]ethyl]phenyl]-2-(2-pyridyl)acetamide CAS Name: N-[4-[2-[[2-hydroxy-2-(2-methyl-3-pyridinyl)ethyl]amino]ethyl]phenyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[4-[2-[[2-hydroxy-2-(2-methylpyridin-3-yl)ethyl]amino]ethyl]phenyl]-2-pyridin-2-ylacetamide Traditional Name: N-[4-[2-[[2-hydroxy-2-(2-methyl-3-pyridyl)ethyl]amino]ethyl]phenyl]-2-(2-pyridyl)acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(CNCCC2=CC=C(C=C2)NC(=O)CC3=CC=CC=N3)O

Isomeric SMILES

CC1=C(C=CC=N1)C(CNCCC2=CC=C(C=C2)NC(=O)CC3=CC=CC=N3)O

InChI

InChI=1S/C23H26N4O2/c1-17-21(6-4-13-25-17)22(28)16-24-14-11-18-7-9-19(10-8-18)27-23(29)15-20-5-2-3-12-26-20/h2-10,12-13,22,24,28H,11,14-16H2,1H3,(H,27,29)