4-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-pentyl-benzamide

Systemtic Name: 4-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-pentyl-benzamide Openeye Name: 4-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-pentyl-benzamide CAS Name: 4-[4-(2-methoxyphenoxy)-2-pyrimidinyl]-N-pentylbenzamide IUPAC Name: 4-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-pentylbenzamide Traditional Name: N-amyl-4-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC=C3OC

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC=C3OC

InChI

InChI=1S/C23H25N3O3/c1-3-4-7-15-25-23(27)18-12-10-17(11-13-18)22-24-16-14-21(26-22)29-20-9-6-5-8-19(20)28-2/h5-6,8-14,16H,3-4,7,15H2,1-2H3,(H,25,27)