4-[5-methyl-2-(1-oxidanylpropan-2-ylamino)pyrimidin-4-yl]-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]benzamide

Systemtic Name: 4-[5-methyl-2-(1-oxidanylpropan-2-ylamino)pyrimidin-4-yl]-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]benzamide Openeye Name: 4-[2-[(2-hydroxy-1-methyl-ethyl)amino]-5-methyl-pyrimidin-4-yl]-N-[(1S)-2-hydroxy-1-phenyl-ethyl]benzamide CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]-4-[2-(1-hydroxypropan-2-ylamino)-5-methyl-4-pyrimidinyl]benzamide IUPAC Name: N-[(1S)-2-hydroxy-1-phenylethyl]-4-[2-(1-hydroxypropan-2-ylamino)-5-methylpyrimidin-4-yl]benzamide Traditional Name: 4-[2-[(2-hydroxy-1-methyl-ethyl)amino]-5-methyl-pyrimidin-4-yl]-N-[(1S)-2-hydroxy-1-phenyl-ethyl]benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CC=C(C=C2)C(=O)NC(CO)C3=CC=CC=C3)NC(C)CO

Isomeric SMILES

CC1=CN=C(N=C1C2=CC=C(C=C2)C(=O)N[C@H](CO)C3=CC=CC=C3)NC(C)CO

InChI

InChI=1S/C23H26N4O3/c1-15-12-24-23(25-16(2)13-28)27-21(15)18-8-10-19(11-9-18)22(30)26-20(14-29)17-6-4-3-5-7-17/h3-12,16,20,28-29H,13-14H2,1-2H3,(H,26,30)(H,24,25,27)/t16?,20-/m1/s1