N-[4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexyl]-3-methyl-benzamide Openeye Name: N-[4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexyl]-3-methyl-benzamide CAS Name: N-[4-[[4-(dimethylamino)-5-methyl-2-pyrimidinyl]amino]cyclohexyl]-3-methylbenzamide IUPAC Name: N-[4-[[4-(dimethylamino)-5-methylpyrimidin-2-yl]amino]cyclohexyl]-3-methylbenzamide Traditional Name: N-[4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexyl]-3-methyl-benzamide Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2CCC(CC2)NC3=NC=C(C(=N3)N(C)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2CCC(CC2)NC3=NC=C(C(=N3)N(C)C)C

InChI

InChI=1S/C21H29N5O/c1-14-6-5-7-16(12-14)20(27)23-17-8-10-18(11-9-17)24-21-22-13-15(2)19(25-21)26(3)4/h5-7,12-13,17-18H,8-11H2,1-4H3,(H,23,27)(H,22,24,25)