1-azanyl-4-(dimethylamino)-N-[(4-methylphenyl)methyl]-2-(4-methylpyrimidin-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-4-(dimethylamino)-N-[(4-methylphenyl)methyl]-2-(4-methylpyrimidin-2-yl)cyclohexane-1-carboxamide Openeye Name: 1-amino-4-(dimethylamino)-2-(4-methylpyrimidin-2-yl)-N-(p-tolylmethyl)cyclohexanecarboxamide CAS Name: 1-amino-4-(dimethylamino)-N-[(4-methylphenyl)methyl]-2-(4-methyl-2-pyrimidinyl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-4-(dimethylamino)-N-[(4-methylphenyl)methyl]-2-(4-methylpyrimidin-2-yl)cyclohexane-1-carboxamide Traditional Name: 1-amino-4-(dimethylamino)-N-(4-methylbenzyl)-2-(4-methylpyrimidin-2-yl)cyclohexanecarboxamide Formula: C22H31N5O MolecularWeight: 381.51444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2(CCC(CC2C3=NC=CC(=N3)C)N(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2(CCC(CC2C3=NC=CC(=N3)C)N(C)C)N

InChI

InChI=1S/C22H31N5O/c1-15-5-7-17(8-6-15)14-25-21(28)22(23)11-9-18(27(3)4)13-19(22)20-24-12-10-16(2)26-20/h5-8,10,12,18-19H,9,11,13-14,23H2,1-4H3,(H,25,28)