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

Systemtic Name: 2-[[2-(azetidin-3-yloxy)pyridin-4-yl]methylamino]-N-(4-tert-butylphenyl)pyridine-3-carboxamide Openeye Name: 2-[[2-(azetidin-3-yloxy)-4-pyridyl]methylamino]-N-(4-tert-butylphenyl)pyridine-3-carboxamide CAS Name: 2-[[2-(3-azetidinyloxy)-4-pyridinyl]methylamino]-N-(4-tert-butylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-[[2-(azetidin-3-yloxy)pyridin-4-yl]methylamino]-N-(4-tert-butylphenyl)pyridine-3-carboxamide Traditional Name: 2-[[2-(azetidin-3-yloxy)-4-pyridyl]methylamino]-N-(4-tert-butylphenyl)nicotinamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NCC3=CC(=NC=C3)OC4CNC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NCC3=CC(=NC=C3)OC4CNC4

InChI

InChI=1S/C25H29N5O2/c1-25(2,3)18-6-8-19(9-7-18)30-24(31)21-5-4-11-28-23(21)29-14-17-10-12-27-22(13-17)32-20-15-26-16-20/h4-13,20,26H,14-16H2,1-3H3,(H,28,29)(H,30,31)