4-(2-azanylpyrimidin-4-yl)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-(2-azanylpyrimidin-4-yl)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-(2-aminopyrimidin-4-yl)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-(2-amino-4-pyrimidinyl)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-(2-aminopyrimidin-4-yl)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-(2-aminopyrimidin-4-yl)-N-[(1R)-1-phenylethyl]benzamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O/c1-13(14-5-3-2-4-6-14)22-18(24)16-9-7-15(8-10-16)17-11-12-21-19(20)23-17/h2-13H,1H3,(H,22,24)(H2,20,21,23)/t13-/m1/s1