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

Systemtic Name: 3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-tetralin-1-yl-benzamide CAS Name: 3-[4-(3-methoxyphenoxy)-2-pyrimidinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-[4-(3-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=CC(=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

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

InChI

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