4-(5-methylbenzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: 4-(5-methylbenzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 4-(5-methylbenzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 4-(5-methyl-1-benzimidazolyl)-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-(5-methylbenzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: [4-(5-methylbenzimidazol-1-yl)pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C20H19N5 MolecularWeight: 329.39836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=N2)C3=NC(=NC=C3)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=N2)C3=NC(=NC=C3)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5/c1-14-8-9-18-17(12-14)22-13-25(18)19-10-11-21-20(24-19)23-15(2)16-6-4-3-5-7-16/h3-13,15H,1-2H3,(H,21,23,24)