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

Systemtic Name: 4-[1-azanyl-2-(dimethylamino)-2-(5-methylpyrimidin-2-yl)cyclohexyl]pyridine-3-carboxamide Openeye Name: 4-[1-amino-2-(dimethylamino)-2-(5-methylpyrimidin-2-yl)cyclohexyl]pyridine-3-carboxamide CAS Name: 4-[1-amino-2-(dimethylamino)-2-(5-methyl-2-pyrimidinyl)cyclohexyl]-3-pyridinecarboxamide IUPAC Name: 4-[1-amino-2-(dimethylamino)-2-(5-methylpyrimidin-2-yl)cyclohexyl]pyridine-3-carboxamide Traditional Name: 4-[1-amino-2-(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)C2(CCCCC2(C3=C(C=NC=C3)C(=O)N)N)N(C)C

Isomeric SMILES

CC1=CN=C(N=C1)C2(CCCCC2(C3=C(C=NC=C3)C(=O)N)N)N(C)C

InChI

InChI=1S/C19H26N6O/c1-13-10-23-17(24-11-13)19(25(2)3)8-5-4-7-18(19,21)15-6-9-22-12-14(15)16(20)26/h6,9-12H,4-5,7-8,21H2,1-3H3,(H2,20,26)