3-[[4-[(2-oxidanyl-2-phenyl-ethyl)amino]pyrimidin-2-yl]amino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-[[4-[(2-oxidanyl-2-phenyl-ethyl)amino]pyrimidin-2-yl]amino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[[4-[(2-hydroxy-2-phenyl-ethyl)amino]pyrimidin-2-yl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 3-[[4-[(2-hydroxy-2-phenylethyl)amino]-2-pyrimidinyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[[4-[(2-hydroxy-2-phenylethyl)amino]pyrimidin-2-yl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[[4-[(2-hydroxy-2-phenyl-ethyl)amino]pyrimidin-2-yl]amino]-N-(3-pyridylmethyl)benzamide Formula: C25H24N6O2 MolecularWeight: 440.49706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=NC(=NC=C2)NC3=CC=CC(=C3)C(=O)NCC4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=NC(=NC=C2)NC3=CC=CC(=C3)C(=O)NCC4=CN=CC=C4)O

InChI

InChI=1S/C25H24N6O2/c32-22(19-7-2-1-3-8-19)17-28-23-11-13-27-25(31-23)30-21-10-4-9-20(14-21)24(33)29-16-18-6-5-12-26-15-18/h1-15,22,32H,16-17H2,(H,29,33)(H2,27,28,30,31)