N-[1-[(2,6-dimethylpyrimidin-4-yl)amino]-3-oxidanyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[(2,6-dimethylpyrimidin-4-yl)amino]-3-oxidanyl-propan-2-yl]benzamide Openeye Name: N-[1-[[(2,6-dimethylpyrimidin-4-yl)amino]methyl]-2-hydroxy-ethyl]benzamide CAS Name: N-[1-[(2,6-dimethyl-4-pyrimidinyl)amino]-3-hydroxypropan-2-yl]benzamide IUPAC Name: N-[1-[(2,6-dimethylpyrimidin-4-yl)amino]-3-hydroxypropan-2-yl]benzamide Traditional Name: N-[1-[[(2,6-dimethylpyrimidin-4-yl)amino]methyl]-2-hydroxy-ethyl]benzamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NCC(CO)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NC(=N1)C)NCC(CO)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H20N4O2/c1-11-8-15(19-12(2)18-11)17-9-14(10-21)20-16(22)13-6-4-3-5-7-13/h3-8,14,21H,9-10H2,1-2H3,(H,20,22)(H,17,18,19)