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

Systemtic Name: 1-azanyl-4-(dimethylamino)-N-[(3-methoxyphenyl)methyl]-2-(4-methylpyrimidin-2-yl)cyclohexane-1-carboxamide Openeye Name: 1-amino-4-(dimethylamino)-N-[(3-methoxyphenyl)methyl]-2-(4-methylpyrimidin-2-yl)cyclohexanecarboxamide CAS Name: 1-amino-4-(dimethylamino)-N-[(3-methoxyphenyl)methyl]-2-(4-methyl-2-pyrimidinyl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-4-(dimethylamino)-N-[(3-methoxyphenyl)methyl]-2-(4-methylpyrimidin-2-yl)cyclohexane-1-carboxamide Traditional Name: 1-amino-4-(dimethylamino)-N-m-anisyl-2-(4-methylpyrimidin-2-yl)cyclohexanecarboxamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)C2CC(CCC2(C(=O)NCC3=CC(=CC=C3)OC)N)N(C)C

Isomeric SMILES

CC1=NC(=NC=C1)C2CC(CCC2(C(=O)NCC3=CC(=CC=C3)OC)N)N(C)C

InChI

InChI=1S/C22H31N5O2/c1-15-9-11-24-20(26-15)19-13-17(27(2)3)8-10-22(19,23)21(28)25-14-16-6-5-7-18(12-16)29-4/h5-7,9,11-12,17,19H,8,10,13-14,23H2,1-4H3,(H,25,28)