2-[[4-[2-[2,6-bis(chloranyl)phenyl]-4-(3-phenylmethoxyphenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]ethanol

Systemtic Name: 2-[[4-[2-[2,6-bis(chloranyl)phenyl]-4-(3-phenylmethoxyphenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]ethanol Openeye Name: 2-[[4-[4-(3-benzyloxyphenyl)-2-(2,6-dichlorophenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]ethanol CAS Name: 2-[[4-[2-(2,6-dichlorophenyl)-4-(3-phenylmethoxyphenyl)-1H-imidazol-5-yl]-2-pyrimidinyl]amino]ethanol IUPAC Name: 2-[[4-[2-(2,6-dichlorophenyl)-4-(3-phenylmethoxyphenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]ethanol Traditional Name: 2-[[4-[4-(3-benzoxyphenyl)-2-(2,6-dichlorophenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]ethanol Formula: C28H23Cl2N5O2 MolecularWeight: 532.42052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=C(NC(=N3)C4=C(C=CC=C4Cl)Cl)C5=NC(=NC=C5)NCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=C(NC(=N3)C4=C(C=CC=C4Cl)Cl)C5=NC(=NC=C5)NCCO

InChI

InChI=1S/C28H23Cl2N5O2/c29-21-10-5-11-22(30)24(21)27-34-25(26(35-27)23-12-13-31-28(33-23)32-14-15-36)19-8-4-9-20(16-19)37-17-18-6-2-1-3-7-18/h1-13,16,36H,14-15,17H2,(H,34,35)(H,31,32,33)