4-[[4-azanyl-6-(cyclohexylmethoxy)pyrimidin-2-yl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[4-azanyl-6-(cyclohexylmethoxy)pyrimidin-2-yl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[4-amino-6-(cyclohexylmethoxy)pyrimidin-2-yl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[4-amino-6-(cyclohexylmethoxy)-2-pyrimidinyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[4-amino-6-(cyclohexylmethoxy)pyrimidin-2-yl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[4-amino-6-(cyclohexylmethoxy)pyrimidin-2-yl]amino]-N,N-dimethyl-benzamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC2=NC(=CC(=N2)OCC3CCCCC3)N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC2=NC(=CC(=N2)OCC3CCCCC3)N

InChI

InChI=1S/C20H27N5O2/c1-25(2)19(26)15-8-10-16(11-9-15)22-20-23-17(21)12-18(24-20)27-13-14-6-4-3-5-7-14/h8-12,14H,3-7,13H2,1-2H3,(H3,21,22,23,24)