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

Systemtic Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-pentyl-benzamide Openeye Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-pentyl-benzamide CAS Name: 3-[4-(4-methoxyphenoxy)-2-pyrimidinyl]-N-pentylbenzamide IUPAC Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-pentylbenzamide Traditional Name: N-amyl-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=CC(=C1)C2=NC=CC(=N2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCNC(=O)C1=CC=CC(=C1)C2=NC=CC(=N2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3/c1-3-4-5-14-25-23(27)18-8-6-7-17(16-18)22-24-15-13-21(26-22)29-20-11-9-19(28-2)10-12-20/h6-13,15-16H,3-5,14H2,1-2H3,(H,25,27)