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

Systemtic Name: 4-[5-methyl-2-(propan-2-ylamino)pyrimidin-4-yl]-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-4-[2-(isopropylamino)-5-methyl-pyrimidin-4-yl]benzamide CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]-4-[5-methyl-2-(propan-2-ylamino)-4-pyrimidinyl]benzamide IUPAC Name: N-[(1S)-2-hydroxy-1-phenylethyl]-4-[5-methyl-2-(propan-2-ylamino)pyrimidin-4-yl]benzamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-4-[2-(isopropylamino)-5-methyl-pyrimidin-4-yl]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-15(2)25-23-24-13-16(3)21(27-23)18-9-11-19(12-10-18)22(29)26-20(14-28)17-7-5-4-6-8-17/h4-13,15,20,28H,14H2,1-3H3,(H,26,29)(H,24,25,27)/t20-/m1/s1