4-[5-(3,6-dimethylpyrazin-2-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: 4-[5-(3,6-dimethylpyrazin-2-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 4-[5-(3,6-dimethylpyrazin-2-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 4-[5-(3,6-dimethyl-2-pyrazinyl)-1-benzimidazolyl]-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-[5-(3,6-dimethylpyrazin-2-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: [4-[5-(3,6-dimethylpyrazin-2-yl)benzimidazol-1-yl]pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C25H23N7 MolecularWeight: 421.49702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)C2=CC3=C(C=C2)N(C=N3)C4=NC(=NC=C4)NC(C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CN=C(C(=N1)C2=CC3=C(C=C2)N(C=N3)C4=NC(=NC=C4)NC(C)C5=CC=CC=C5)C

InChI

InChI=1S/C25H23N7/c1-16-14-27-18(3)24(29-16)20-9-10-22-21(13-20)28-15-32(22)23-11-12-26-25(31-23)30-17(2)19-7-5-4-6-8-19/h4-15,17H,1-3H3,(H,26,30,31)