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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-[[4-(dimethylamino)-2-pyrimidinyl]amino]cyclohexyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]acetamide Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC=C1)NC2CCC(CC2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C)C1=NC(=NC=C1)NC2CCC(CC2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H31N5O3/c1-27(2)20-11-12-23-22(26-20)25-17-8-6-16(7-9-17)24-21(28)14-15-5-10-18(29-3)19(13-15)30-4/h5,10-13,16-17H,6-9,14H2,1-4H3,(H,24,28)(H,23,25,26)