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

Systemtic Name: 4-[2-[2,6-bis(chloranyl)phenyl]-4-(3-phenylmethoxyphenyl)-1H-imidazol-5-yl]-N-(2-methoxyethyl)pyrimidin-2-amine Openeye Name: 4-[4-(3-benzyloxyphenyl)-2-(2,6-dichlorophenyl)-1H-imidazol-5-yl]-N-(2-methoxyethyl)pyrimidin-2-amine CAS Name: 4-[2-(2,6-dichlorophenyl)-4-(3-phenylmethoxyphenyl)-1H-imidazol-5-yl]-N-(2-methoxyethyl)-2-pyrimidinamine IUPAC Name: 4-[2-(2,6-dichlorophenyl)-4-(3-phenylmethoxyphenyl)-1H-imidazol-5-yl]-N-(2-methoxyethyl)pyrimidin-2-amine Traditional Name: [4-[4-(3-benzoxyphenyl)-2-(2,6-dichlorophenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]-(2-methoxyethyl)amine Formula: C29H25Cl2N5O2 MolecularWeight: 546.4471

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=CC(=N1)C2=C(N=C(N2)C3=C(C=CC=C3Cl)Cl)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COCCNC1=NC=CC(=N1)C2=C(N=C(N2)C3=C(C=CC=C3Cl)Cl)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H25Cl2N5O2/c1-37-16-15-33-29-32-14-13-24(34-29)27-26(35-28(36-27)25-22(30)11-6-12-23(25)31)20-9-5-10-21(17-20)38-18-19-7-3-2-4-8-19/h2-14,17H,15-16,18H2,1H3,(H,35,36)(H,32,33,34)