2-[1-azanyl-4-(dimethylamino)-2-(5-methylpyrimidin-2-yl)cyclohexyl]pyridine-3-carboxamide

Systemtic Name: 2-[1-azanyl-4-(dimethylamino)-2-(5-methylpyrimidin-2-yl)cyclohexyl]pyridine-3-carboxamide Openeye Name: 2-[1-amino-4-(dimethylamino)-2-(5-methylpyrimidin-2-yl)cyclohexyl]pyridine-3-carboxamide CAS Name: 2-[1-amino-4-(dimethylamino)-2-(5-methyl-2-pyrimidinyl)cyclohexyl]-3-pyridinecarboxamide IUPAC Name: 2-[1-amino-4-(dimethylamino)-2-(5-methylpyrimidin-2-yl)cyclohexyl]pyridine-3-carboxamide Traditional Name: 2-[1-amino-4-(dimethylamino)-2-(5-methylpyrimidin-2-yl)cyclohexyl]nicotinamide Formula: C19H26N6O MolecularWeight: 354.44934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1)C2CC(CCC2(C3=C(C=CC=N3)C(=O)N)N)N(C)C

Isomeric SMILES

CC1=CN=C(N=C1)C2CC(CCC2(C3=C(C=CC=N3)C(=O)N)N)N(C)C

InChI

InChI=1S/C19H26N6O/c1-12-10-23-18(24-11-12)15-9-13(25(2)3)6-7-19(15,21)16-14(17(20)26)5-4-8-22-16/h4-5,8,10-11,13,15H,6-7,9,21H2,1-3H3,(H2,20,26)