4-[[1-azanyl-2-(dimethylamino)-2-(5-methylpyrimidin-2-yl)cyclohexyl]methyl]-3-methyl-benzamide

Systemtic Name: 4-[[1-azanyl-2-(dimethylamino)-2-(5-methylpyrimidin-2-yl)cyclohexyl]methyl]-3-methyl-benzamide Openeye Name: 4-[[1-amino-2-(dimethylamino)-2-(5-methylpyrimidin-2-yl)cyclohexyl]methyl]-3-methyl-benzamide CAS Name: 4-[[1-amino-2-(dimethylamino)-2-(5-methyl-2-pyrimidinyl)cyclohexyl]methyl]-3-methylbenzamide IUPAC Name: 4-[[1-amino-2-(dimethylamino)-2-(5-methylpyrimidin-2-yl)cyclohexyl]methyl]-3-methylbenzamide Traditional Name: 4-[[1-amino-2-(dimethylamino)-2-(5-methylpyrimidin-2-yl)cyclohexyl]methyl]-3-methyl-benzamide Formula: C22H31N5O MolecularWeight: 381.51444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)CC2(CCCCC2(C3=NC=C(C=N3)C)N(C)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)CC2(CCCCC2(C3=NC=C(C=N3)C)N(C)C)N

InChI

InChI=1S/C22H31N5O/c1-15-13-25-20(26-14-15)22(27(3)4)10-6-5-9-21(22,24)12-18-8-7-17(19(23)28)11-16(18)2/h7-8,11,13-14H,5-6,9-10,12,24H2,1-4H3,(H2,23,28)