N-[[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]cyclohexyl]methyl]-3-methyl-benzamide

Systemtic Name: N-[[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]cyclohexyl]methyl]-3-methyl-benzamide Openeye Name: N-[[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]cyclohexyl]methyl]-3-methyl-benzamide CAS Name: N-[[4-[[6-(dimethylamino)-2-methyl-4-pyrimidinyl]amino]cyclohexyl]methyl]-3-methylbenzamide IUPAC Name: N-[[4-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]cyclohexyl]methyl]-3-methylbenzamide Traditional Name: N-[[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]cyclohexyl]methyl]-3-methyl-benzamide Formula: C22H31N5O MolecularWeight: 381.51444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2CCC(CC2)NC3=CC(=NC(=N3)C)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2CCC(CC2)NC3=CC(=NC(=N3)C)N(C)C

InChI

InChI=1S/C22H31N5O/c1-15-6-5-7-18(12-15)22(28)23-14-17-8-10-19(11-9-17)26-20-13-21(27(3)4)25-16(2)24-20/h5-7,12-13,17,19H,8-11,14H2,1-4H3,(H,23,28)(H,24,25,26)