1-azanyl-4-(dimethylamino)-N-[(3-methylphenyl)methyl]-2-(4-methylpyrimidin-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-4-(dimethylamino)-N-[(3-methylphenyl)methyl]-2-(4-methylpyrimidin-2-yl)cyclohexane-1-carboxamide Openeye Name: 1-amino-4-(dimethylamino)-2-(4-methylpyrimidin-2-yl)-N-(m-tolylmethyl)cyclohexanecarboxamide CAS Name: 1-amino-4-(dimethylamino)-N-[(3-methylphenyl)methyl]-2-(4-methyl-2-pyrimidinyl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-4-(dimethylamino)-N-[(3-methylphenyl)methyl]-2-(4-methylpyrimidin-2-yl)cyclohexane-1-carboxamide Traditional Name: 1-amino-4-(dimethylamino)-N-(3-methylbenzyl)-2-(4-methylpyrimidin-2-yl)cyclohexanecarboxamide Formula: C22H31N5O MolecularWeight: 381.51444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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