4-(2-azanylpyrimidin-4-yl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide

Systemtic Name: 4-(2-azanylpyrimidin-4-yl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide Openeye Name: 4-(2-aminopyrimidin-4-yl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide CAS Name: 4-(2-amino-4-pyrimidinyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-(2-aminopyrimidin-4-yl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide Traditional Name: 4-(2-aminopyrimidin-4-yl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-13(16-4-3-5-17(12-16)26-2)23-19(25)15-8-6-14(7-9-15)18-10-11-22-20(21)24-18/h3-13H,1-2H3,(H,23,25)(H2,21,22,24)/t13-/m1/s1