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

Systemtic Name: 3-(dimethylamino)-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]benzamide Openeye Name: 3-(dimethylamino)-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]benzamide CAS Name: 3-(dimethylamino)-N-[4-[[4-(dimethylamino)-2-pyrimidinyl]amino]cyclohexyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]benzamide Traditional Name: 3-(dimethylamino)-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]benzamide Formula: C21H30N6O MolecularWeight: 382.5025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N6O/c1-26(2)18-7-5-6-15(14-18)20(28)23-16-8-10-17(11-9-16)24-21-22-13-12-19(25-21)27(3)4/h5-7,12-14,16-17H,8-11H2,1-4H3,(H,23,28)(H,22,24,25)