2-[2-(dimethylaminomethyl)-4-pyrimidin-2-yl-phenoxy]-N-[(3-methyl-1,2-oxazol-5-yl)methyl]ethanamide

Systemtic Name: 2-[2-(dimethylaminomethyl)-4-pyrimidin-2-yl-phenoxy]-N-[(3-methyl-1,2-oxazol-5-yl)methyl]ethanamide Openeye Name: 2-[2-(dimethylaminomethyl)-4-pyrimidin-2-yl-phenoxy]-N-[(3-methylisoxazol-5-yl)methyl]acetamide CAS Name: 2-[2-(dimethylaminomethyl)-4-(2-pyrimidinyl)phenoxy]-N-[(3-methyl-5-isoxazolyl)methyl]acetamide IUPAC Name: 2-[2-(dimethylaminomethyl)-4-pyrimidin-2-ylphenoxy]-N-[(3-methyl-1,2-oxazol-5-yl)methyl]acetamide Traditional Name: 2-[2-(dimethylaminomethyl)-4-(2-pyrimidyl)phenoxy]-N-[(3-methylisoxazol-5-yl)methyl]acetamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CNC(=O)COC2=C(C=C(C=C2)C3=NC=CC=N3)CN(C)C

Isomeric SMILES

CC1=NOC(=C1)CNC(=O)COC2=C(C=C(C=C2)C3=NC=CC=N3)CN(C)C

InChI

InChI=1S/C20H23N5O3/c1-14-9-17(28-24-14)11-23-19(26)13-27-18-6-5-15(10-16(18)12-25(2)3)20-21-7-4-8-22-20/h4-10H,11-13H2,1-3H3,(H,23,26)