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

Systemtic Name: 4-[1-azanyl-2-(dimethylamino)-2-(5-methylpyrimidin-2-yl)cyclohexyl]pyridine-3-carboxamide hydrochloride Openeye Name: 4-[1-amino-2-(dimethylamino)-2-(5-methylpyrimidin-2-yl)cyclohexyl]pyridine-3-carboxamide hydrochloride CAS Name: 4-[1-amino-2-(dimethylamino)-2-(5-methyl-2-pyrimidinyl)cyclohexyl]-3-pyridinecarboxamide hydrochloride IUPAC Name: 4-[1-amino-2-(dimethylamino)-2-(5-methylpyrimidin-2-yl)cyclohexyl]pyridine-3-carboxamide hydrochloride Traditional Name: 4-[1-amino-2-(dimethylamino)-2-(5-methylpyrimidin-2-yl)cyclohexyl]nicotinamide hydrochloride Formula: C19H27ClN6O MolecularWeight: 390.91028

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H26N6O.ClH/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);1H