4-(2-azanylpyrimidin-4-yl)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]benzamide

Systemtic Name: 4-(2-azanylpyrimidin-4-yl)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]benzamide Openeye Name: 4-(2-aminopyrimidin-4-yl)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]benzamide CAS Name: 4-(2-amino-4-pyrimidinyl)-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide IUPAC Name: 4-(2-aminopyrimidin-4-yl)-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide Traditional Name: 4-(2-aminopyrimidin-4-yl)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)C2=CC=C(C=C2)C3=NC(=NC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CO)NC(=O)C2=CC=C(C=C2)C3=NC(=NC=C3)N

InChI

InChI=1S/C19H18N4O2/c20-19-21-11-10-16(23-19)14-6-8-15(9-7-14)18(25)22-17(12-24)13-4-2-1-3-5-13/h1-11,17,24H,12H2,(H,22,25)(H2,20,21,23)/t17-/m0/s1