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

Systemtic Name: 4-[[4-azanyl-6-(cyclohexylmethoxy)pyrimidin-2-yl]amino]-N,N-diethyl-benzamide Openeye Name: 4-[[4-amino-6-(cyclohexylmethoxy)pyrimidin-2-yl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[4-amino-6-(cyclohexylmethoxy)-2-pyrimidinyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[4-amino-6-(cyclohexylmethoxy)pyrimidin-2-yl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[4-amino-6-(cyclohexylmethoxy)pyrimidin-2-yl]amino]-N,N-diethyl-benzamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N5O2/c1-3-27(4-2)21(28)17-10-12-18(13-11-17)24-22-25-19(23)14-20(26-22)29-15-16-8-6-5-7-9-16/h10-14,16H,3-9,15H2,1-2H3,(H3,23,24,25,26)