N1-[6-(2-azanyl-5,6-dimethyl-benzimidazol-1-yl)pyrimidin-4-yl]cyclohexane-1,3-diamine

Systemtic Name: N1-[6-(2-azanyl-5,6-dimethyl-benzimidazol-1-yl)pyrimidin-4-yl]cyclohexane-1,3-diamine Openeye Name: N1-[6-(2-amino-5,6-dimethyl-benzimidazol-1-yl)pyrimidin-4-yl]cyclohexane-1,3-diamine CAS Name: N1-[6-(2-amino-5,6-dimethyl-1-benzimidazolyl)-4-pyrimidinyl]cyclohexane-1,3-diamine IUPAC Name: 1-N-[6-(2-amino-5,6-dimethylbenzimidazol-1-yl)pyrimidin-4-yl]cyclohexane-1,3-diamine Traditional Name: (3-aminocyclohexyl)-[6-(2-amino-5,6-dimethyl-benzimidazol-1-yl)pyrimidin-4-yl]amine Formula: C19H25N7 MolecularWeight: 351.4487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)N)C3=CC(=NC=N3)NC4CCCC(C4)N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)N)C3=CC(=NC=N3)NC4CCCC(C4)N

InChI

InChI=1S/C19H25N7/c1-11-6-15-16(7-12(11)2)26(19(21)25-15)18-9-17(22-10-23-18)24-14-5-3-4-13(20)8-14/h6-7,9-10,13-14H,3-5,8,20H2,1-2H3,(H2,21,25)(H,22,23,24)