N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[4-[[4-(dimethylamino)-2-pyrimidinyl]amino]cyclohexyl]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-2-(3-methoxyphenoxy)acetamide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC=C1)NC2CCC(CC2)NC(=O)COC3=CC=CC(=C3)OC

Isomeric SMILES

CN(C)C1=NC(=NC=C1)NC2CCC(CC2)NC(=O)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C21H29N5O3/c1-26(2)19-11-12-22-21(25-19)24-16-9-7-15(8-10-16)23-20(27)14-29-18-6-4-5-17(13-18)28-3/h4-6,11-13,15-16H,7-10,14H2,1-3H3,(H,23,27)(H,22,24,25)