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

Systemtic Name: 1-azanyl-4-(dimethylamino)-N-(4-methoxyphenyl)-2-(5-methylpyrimidin-2-yl)cyclohexane-1-carboxamide Openeye Name: 1-amino-4-(dimethylamino)-N-(4-methoxyphenyl)-2-(5-methylpyrimidin-2-yl)cyclohexanecarboxamide CAS Name: 1-amino-4-(dimethylamino)-N-(4-methoxyphenyl)-2-(5-methyl-2-pyrimidinyl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-4-(dimethylamino)-N-(4-methoxyphenyl)-2-(5-methylpyrimidin-2-yl)cyclohexane-1-carboxamide Traditional Name: 1-amino-4-(dimethylamino)-N-(4-methoxyphenyl)-2-(5-methylpyrimidin-2-yl)cyclohexanecarboxamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5O2/c1-14-12-23-19(24-13-14)18-11-16(26(2)3)9-10-21(18,22)20(27)25-15-5-7-17(28-4)8-6-15/h5-8,12-13,16,18H,9-11,22H2,1-4H3,(H,25,27)