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

Systemtic Name: N-[[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]cyclohexyl]methyl]-3-ethyl-benzamide Openeye Name: N-[[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]cyclohexyl]methyl]-3-ethyl-benzamide CAS Name: N-[[4-[[6-(dimethylamino)-2-methyl-4-pyrimidinyl]amino]cyclohexyl]methyl]-3-ethylbenzamide IUPAC Name: N-[[4-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]cyclohexyl]methyl]-3-ethylbenzamide Traditional Name: N-[[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]cyclohexyl]methyl]-3-ethyl-benzamide Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C(=O)NCC2CCC(CC2)NC3=CC(=NC(=N3)C)N(C)C

Isomeric SMILES

CCC1=CC=CC(=C1)C(=O)NCC2CCC(CC2)NC3=CC(=NC(=N3)C)N(C)C

InChI

InChI=1S/C23H33N5O/c1-5-17-7-6-8-19(13-17)23(29)24-15-18-9-11-20(12-10-18)27-21-14-22(28(3)4)26-16(2)25-21/h6-8,13-14,18,20H,5,9-12,15H2,1-4H3,(H,24,29)(H,25,26,27)