1-azanyl-4-(dimethylamino)-N-(3-fluorophenyl)-2-(5-methylpyrimidin-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-4-(dimethylamino)-N-(3-fluorophenyl)-2-(5-methylpyrimidin-2-yl)cyclohexane-1-carboxamide Openeye Name: 1-amino-4-(dimethylamino)-N-(3-fluorophenyl)-2-(5-methylpyrimidin-2-yl)cyclohexanecarboxamide CAS Name: 1-amino-4-(dimethylamino)-N-(3-fluorophenyl)-2-(5-methyl-2-pyrimidinyl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-4-(dimethylamino)-N-(3-fluorophenyl)-2-(5-methylpyrimidin-2-yl)cyclohexane-1-carboxamide Traditional Name: 1-amino-4-(dimethylamino)-N-(3-fluorophenyl)-2-(5-methylpyrimidin-2-yl)cyclohexanecarboxamide Formula: C20H26FN5O MolecularWeight: 371.451743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1)C2CC(CCC2(C(=O)NC3=CC(=CC=C3)F)N)N(C)C

Isomeric SMILES

CC1=CN=C(N=C1)C2CC(CCC2(C(=O)NC3=CC(=CC=C3)F)N)N(C)C

InChI

InChI=1S/C20H26FN5O/c1-13-11-23-18(24-12-13)17-10-16(26(2)3)7-8-20(17,22)19(27)25-15-6-4-5-14(21)9-15/h4-6,9,11-12,16-17H,7-8,10,22H2,1-3H3,(H,25,27)