N-cyclohexyl-3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-methyl-benzamide

Systemtic Name: N-cyclohexyl-3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-methyl-benzamide Openeye Name: N-cyclohexyl-3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-methyl-benzamide CAS Name: N-cyclohexyl-3-[4-(3-methoxyphenoxy)-2-pyrimidinyl]-N-methylbenzamide IUPAC Name: N-cyclohexyl-3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-methylbenzamide Traditional Name: N-cyclohexyl-3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-methyl-benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC(=C2)C3=NC=CC(=N3)OC4=CC(=CC=C4)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC(=C2)C3=NC=CC(=N3)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H27N3O3/c1-28(20-10-4-3-5-11-20)25(29)19-9-6-8-18(16-19)24-26-15-14-23(27-24)31-22-13-7-12-21(17-22)30-2/h6-9,12-17,20H,3-5,10-11H2,1-2H3