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

Systemtic Name: N-[[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]cyclohexyl]methyl]-3-methoxy-benzamide Openeye Name: N-[[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]cyclohexyl]methyl]-3-methoxy-benzamide CAS Name: N-[[4-[[6-(dimethylamino)-2-methyl-4-pyrimidinyl]amino]cyclohexyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[4-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]cyclohexyl]methyl]-3-methoxybenzamide Traditional Name: N-[[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]cyclohexyl]methyl]-3-methoxy-benzamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)N(C)C)NC2CCC(CC2)CNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC(=CC(=N1)N(C)C)NC2CCC(CC2)CNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H31N5O2/c1-15-24-20(13-21(25-15)27(2)3)26-18-10-8-16(9-11-18)14-23-22(28)17-6-5-7-19(12-17)29-4/h5-7,12-13,16,18H,8-11,14H2,1-4H3,(H,23,28)(H,24,25,26)