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

Systemtic Name: 1-azanyl-4-(dimethylamino)-2-(5-methylpyrimidin-2-yl)-N-(4-propylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-amino-4-(dimethylamino)-2-(5-methylpyrimidin-2-yl)-N-(4-propylphenyl)cyclohexanecarboxamide CAS Name: 1-amino-4-(dimethylamino)-2-(5-methyl-2-pyrimidinyl)-N-(4-propylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-4-(dimethylamino)-2-(5-methylpyrimidin-2-yl)-N-(4-propylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-amino-4-(dimethylamino)-2-(5-methylpyrimidin-2-yl)-N-(4-propylphenyl)cyclohexanecarboxamide Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C2(CCC(CC2C3=NC=C(C=N3)C)N(C)C)N

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C2(CCC(CC2C3=NC=C(C=N3)C)N(C)C)N

InChI

InChI=1S/C23H33N5O/c1-5-6-17-7-9-18(10-8-17)27-22(29)23(24)12-11-19(28(3)4)13-20(23)21-25-14-16(2)15-26-21/h7-10,14-15,19-20H,5-6,11-13,24H2,1-4H3,(H,27,29)