4-(2-azanylpyrimidin-4-yl)-N-[(1S)-1-(3-chlorophenyl)-2-oxidanyl-ethyl]benzamide

Systemtic Name: 4-(2-azanylpyrimidin-4-yl)-N-[(1S)-1-(3-chlorophenyl)-2-oxidanyl-ethyl]benzamide Openeye Name: 4-(2-aminopyrimidin-4-yl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxy-ethyl]benzamide CAS Name: 4-(2-amino-4-pyrimidinyl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]benzamide IUPAC Name: 4-(2-aminopyrimidin-4-yl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]benzamide Traditional Name: 4-(2-aminopyrimidin-4-yl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxy-ethyl]benzamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O2/c20-15-3-1-2-14(10-15)17(11-25)23-18(26)13-6-4-12(5-7-13)16-8-9-22-19(21)24-16/h1-10,17,25H,11H2,(H,23,26)(H2,21,22,24)/t17-/m1/s1