2-[[2-[1-(azetidin-3-yl)-2-methyl-propoxy]pyridin-4-yl]methylamino]-N-(4-tert-butylphenyl)pyridine-3-carboxamide

Systemtic Name: 2-[[2-[1-(azetidin-3-yl)-2-methyl-propoxy]pyridin-4-yl]methylamino]-N-(4-tert-butylphenyl)pyridine-3-carboxamide Openeye Name: 2-[[2-[1-(azetidin-3-yl)-2-methyl-propoxy]-4-pyridyl]methylamino]-N-(4-tert-butylphenyl)pyridine-3-carboxamide CAS Name: 2-[[2-[1-(3-azetidinyl)-2-methylpropoxy]-4-pyridinyl]methylamino]-N-(4-tert-butylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-[[2-[1-(azetidin-3-yl)-2-methylpropoxy]pyridin-4-yl]methylamino]-N-(4-tert-butylphenyl)pyridine-3-carboxamide Traditional Name: 2-[[2-[1-(azetidin-3-yl)-2-methyl-propoxy]-4-pyridyl]methylamino]-N-(4-tert-butylphenyl)nicotinamide Formula: C29H37N5O2 MolecularWeight: 487.63638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1CNC1)OC2=NC=CC(=C2)CNC3=C(C=CC=N3)C(=O)NC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)C(C1CNC1)OC2=NC=CC(=C2)CNC3=C(C=CC=N3)C(=O)NC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H37N5O2/c1-19(2)26(21-17-30-18-21)36-25-15-20(12-14-31-25)16-33-27-24(7-6-13-32-27)28(35)34-23-10-8-22(9-11-23)29(3,4)5/h6-15,19,21,26,30H,16-18H2,1-5H3,(H,32,33)(H,34,35)