4-[[1-azanyl-2-(dimethylamino)-2-(5-methylpyrimidin-2-yl)cyclohexyl]methyl]benzamide

Systemtic Name: 4-[[1-azanyl-2-(dimethylamino)-2-(5-methylpyrimidin-2-yl)cyclohexyl]methyl]benzamide Openeye Name: 4-[[1-amino-2-(dimethylamino)-2-(5-methylpyrimidin-2-yl)cyclohexyl]methyl]benzamide CAS Name: 4-[[1-amino-2-(dimethylamino)-2-(5-methyl-2-pyrimidinyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-[[1-amino-2-(dimethylamino)-2-(5-methylpyrimidin-2-yl)cyclohexyl]methyl]benzamide Traditional Name: 4-[[1-amino-2-(dimethylamino)-2-(5-methylpyrimidin-2-yl)cyclohexyl]methyl]benzamide Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1)C2(CCCCC2(CC3=CC=C(C=C3)C(=O)N)N)N(C)C

Isomeric SMILES

CC1=CN=C(N=C1)C2(CCCCC2(CC3=CC=C(C=C3)C(=O)N)N)N(C)C

InChI

InChI=1S/C21H29N5O/c1-15-13-24-19(25-14-15)21(26(2)3)11-5-4-10-20(21,23)12-16-6-8-17(9-7-16)18(22)27/h6-9,13-14H,4-5,10-12,23H2,1-3H3,(H2,22,27)