N-[1-[(4-methylpyrimidin-2-yl)amino]-3-oxidanyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[(4-methylpyrimidin-2-yl)amino]-3-oxidanyl-propan-2-yl]benzamide Openeye Name: N-[1-(hydroxymethyl)-2-[(4-methylpyrimidin-2-yl)amino]ethyl]benzamide CAS Name: N-[1-hydroxy-3-[(4-methyl-2-pyrimidinyl)amino]propan-2-yl]benzamide IUPAC Name: N-[1-hydroxy-3-[(4-methylpyrimidin-2-yl)amino]propan-2-yl]benzamide Traditional Name: N-[1-methylol-2-[(4-methylpyrimidin-2-yl)amino]ethyl]benzamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NCC(CO)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=NC=C1)NCC(CO)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O2/c1-11-7-8-16-15(18-11)17-9-13(10-20)19-14(21)12-5-3-2-4-6-12/h2-8,13,20H,9-10H2,1H3,(H,19,21)(H,16,17,18)