N-[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]cyclohexyl]-4-methyl-benzamide

Systemtic Name: N-[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]cyclohexyl]-4-methyl-benzamide Openeye Name: N-[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]cyclohexyl]-4-methyl-benzamide CAS Name: N-[4-[[6-(dimethylamino)-2-methyl-4-pyrimidinyl]amino]cyclohexyl]-4-methylbenzamide IUPAC Name: N-[4-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]cyclohexyl]-4-methylbenzamide Traditional Name: N-[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]cyclohexyl]-4-methyl-benzamide Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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