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

Systemtic Name: 4-[5-(2,5-dimethylpyrrol-1-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 4-[5-(2,5-dimethylpyrrol-1-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 4-[5-(2,5-dimethyl-1-pyrrolyl)-1-benzimidazolyl]-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-[5-(2,5-dimethylpyrrol-1-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: [4-[5-(2,5-dimethylpyrrol-1-yl)benzimidazol-1-yl]pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C25H24N6 MolecularWeight: 408.49826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC3=C(C=C2)N(C=N3)C4=NC(=NC=C4)NC(C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(N1C2=CC3=C(C=C2)N(C=N3)C4=NC(=NC=C4)NC(C)C5=CC=CC=C5)C

InChI

InChI=1S/C25H24N6/c1-17-9-10-18(2)31(17)21-11-12-23-22(15-21)27-16-30(23)24-13-14-26-25(29-24)28-19(3)20-7-5-4-6-8-20/h4-16,19H,1-3H3,(H,26,28,29)