3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-tetralin-1-yl-benzamide CAS Name: 3-[4-(4-methoxyphenoxy)-2-pyrimidinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-tetralin-1-yl-benzamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C28H25N3O3/c1-33-22-12-14-23(15-13-22)34-26-16-17-29-27(31-26)20-8-4-9-21(18-20)28(32)30-25-11-5-7-19-6-2-3-10-24(19)25/h2-4,6,8-10,12-18,25H,5,7,11H2,1H3,(H,30,32)