4-(4-phenoxypyrimidin-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-(4-phenoxypyrimidin-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-(4-phenoxypyrimidin-2-yl)-N-tetralin-1-yl-benzamide CAS Name: 4-(4-phenoxy-2-pyrimidinyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-(4-phenoxypyrimidin-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-(4-phenoxypyrimidin-2-yl)-N-tetralin-1-yl-benzamide Formula: C27H23N3O2 MolecularWeight: 421.49042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)C4=NC=CC(=N4)OC5=CC=CC=C5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)C4=NC=CC(=N4)OC5=CC=CC=C5

InChI

InChI=1S/C27H23N3O2/c31-27(29-24-12-6-8-19-7-4-5-11-23(19)24)21-15-13-20(14-16-21)26-28-18-17-25(30-26)32-22-9-2-1-3-10-22/h1-5,7,9-11,13-18,24H,6,8,12H2,(H,29,31)