N'-[2-(1H-benzimidazol-2-yl)ethyl]-N"-(4,6-dimethylpyrimidin-2-yl)methanetriamine

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethyl]-N"-(4,6-dimethylpyrimidin-2-yl)methanetriamine Openeye Name: N'-[2-(1H-benzimidazol-2-yl)ethyl]-N"-(4,6-dimethylpyrimidin-2-yl)methanetriamine CAS Name: N'-[2-(1H-benzimidazol-2-yl)ethyl]-N"-(4,6-dimethyl-2-pyrimidinyl)methanetriamine IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)ethyl]-N"-(4,6-dimethylpyrimidin-2-yl)methanetriamine Traditional Name: [amino-[2-(1H-benzimidazol-2-yl)ethylamino]methyl]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C16H21N7 MolecularWeight: 311.38484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(N)NCCC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(N)NCCC2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C16H21N7/c1-10-9-11(2)20-16(19-10)23-15(17)18-8-7-14-21-12-5-3-4-6-13(12)22-14/h3-6,9,15,18H,7-8,17H2,1-2H3,(H,21,22)(H,19,20,23)