N-[6-(dimethylamino)pyridin-3-yl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N(C)C

InChI

InChI=1S/C20H22N4O3/c1-13-18(14(2)27-23-13)12-26-17-8-5-15(6-9-17)20(25)22-16-7-10-19(21-11-16)24(3)4/h5-11H,12H2,1-4H3,(H,22,25)