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

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-13-17(14(2)29-24-13)12-28-18-8-6-15(10-19(18)27-5)21(26)23-16-7-9-20(22-11-16)25(3)4/h6-11H,12H2,1-5H3,(H,23,26)