4-[1-azanyl-2-(dimethylamino)-2-(4-methylpyrimidin-2-yl)cyclohexyl]benzamide hydrochloride

Systemtic Name: 4-[1-azanyl-2-(dimethylamino)-2-(4-methylpyrimidin-2-yl)cyclohexyl]benzamide hydrochloride Openeye Name: 4-[1-amino-2-(dimethylamino)-2-(4-methylpyrimidin-2-yl)cyclohexyl]benzamide hydrochloride CAS Name: 4-[1-amino-2-(dimethylamino)-2-(4-methyl-2-pyrimidinyl)cyclohexyl]benzamide hydrochloride IUPAC Name: 4-[1-amino-2-(dimethylamino)-2-(4-methylpyrimidin-2-yl)cyclohexyl]benzamide hydrochloride Traditional Name: 4-[1-amino-2-(dimethylamino)-2-(4-methylpyrimidin-2-yl)cyclohexyl]benzamide hydrochloride Formula: C20H28ClN5O MolecularWeight: 389.92222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O.ClH/c1-14-10-13-23-18(24-14)20(25(2)3)12-5-4-11-19(20,22)16-8-6-15(7-9-16)17(21)26;/h6-10,13H,4-5,11-12,22H2,1-3H3,(H2,21,26);1H