N-(1-propan-2-ylazetidin-3-yl)-4-[[2-[(4-propan-2-ylphenyl)amino]-1,3-benzoxazol-5-yl]oxy]pyridine-2-carboxamide

Systemtic Name: N-(1-propan-2-ylazetidin-3-yl)-4-[[2-[(4-propan-2-ylphenyl)amino]-1,3-benzoxazol-5-yl]oxy]pyridine-2-carboxamide Openeye Name: 4-[[2-(4-isopropylanilino)-1,3-benzoxazol-5-yl]oxy]-N-(1-isopropylazetidin-3-yl)pyridine-2-carboxamide CAS Name: 4-[[2-(4-propan-2-ylanilino)-1,3-benzoxazol-5-yl]oxy]-N-(1-propan-2-yl-3-azetidinyl)-2-pyridinecarboxamide IUPAC Name: 4-[[2-(4-propan-2-ylanilino)-1,3-benzoxazol-5-yl]oxy]-N-(1-propan-2-ylazetidin-3-yl)pyridine-2-carboxamide Traditional Name: 4-[(2-cumidino-1,3-benzoxazol-5-yl)oxy]-N-(1-isopropylazetidin-3-yl)picolinamide Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=NC3=C(O2)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC5CN(C5)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=NC3=C(O2)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC5CN(C5)C(C)C

InChI

InChI=1S/C28H31N5O3/c1-17(2)19-5-7-20(8-6-19)31-28-32-24-13-22(9-10-26(24)36-28)35-23-11-12-29-25(14-23)27(34)30-21-15-33(16-21)18(3)4/h5-14,17-18,21H,15-16H2,1-4H3,(H,30,34)(H,31,32)