4-[5-methyl-2-[(2-oxidanyl-1-phenyl-ethyl)amino]pyrimidin-4-yl]-N-(2-oxidanyl-1-phenyl-ethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[5-methyl-2-[(2-oxidanyl-1-phenyl-ethyl)amino]pyrimidin-4-yl]-N-(2-oxidanyl-1-phenyl-ethyl)-1H-pyrrole-2-carboxamide Openeye Name: N-(2-hydroxy-1-phenyl-ethyl)-4-[2-[(2-hydroxy-1-phenyl-ethyl)amino]-5-methyl-pyrimidin-4-yl]-1H-pyrrole-2-carboxamide CAS Name: N-(2-hydroxy-1-phenylethyl)-4-[2-[(2-hydroxy-1-phenylethyl)amino]-5-methyl-4-pyrimidinyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-(2-hydroxy-1-phenylethyl)-4-[2-[(2-hydroxy-1-phenylethyl)amino]-5-methylpyrimidin-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: N-(2-hydroxy-1-phenyl-ethyl)-4-[2-[(2-hydroxy-1-phenyl-ethyl)amino]-5-methyl-pyrimidin-4-yl]-1H-pyrrole-2-carboxamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CNC(=C2)C(=O)NC(CO)C3=CC=CC=C3)NC(CO)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(N=C1C2=CNC(=C2)C(=O)NC(CO)C3=CC=CC=C3)NC(CO)C4=CC=CC=C4

InChI

InChI=1S/C26H27N5O3/c1-17-13-28-26(30-23(16-33)19-10-6-3-7-11-19)31-24(17)20-12-21(27-14-20)25(34)29-22(15-32)18-8-4-2-5-9-18/h2-14,22-23,27,32-33H,15-16H2,1H3,(H,29,34)(H,28,30,31)