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

Systemtic Name: 2-azanyl-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-3-methyl-benzamide Openeye Name: 2-amino-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-3-methyl-benzamide CAS Name: 2-amino-N-[4-[[4-(dimethylamino)-2-pyrimidinyl]amino]cyclohexyl]-3-methylbenzamide IUPAC Name: 2-amino-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-3-methylbenzamide Traditional Name: 2-amino-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-3-methyl-benzamide Formula: C20H28N6O MolecularWeight: 368.47592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N)C(=O)NC2CCC(CC2)NC3=NC=CC(=N3)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1N)C(=O)NC2CCC(CC2)NC3=NC=CC(=N3)N(C)C

InChI

InChI=1S/C20H28N6O/c1-13-5-4-6-16(18(13)21)19(27)23-14-7-9-15(10-8-14)24-20-22-12-11-17(25-20)26(2)3/h4-6,11-12,14-15H,7-10,21H2,1-3H3,(H,23,27)(H,22,24,25)