4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-N-pentyl-benzamide

Systemtic Name: 4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-N-pentyl-benzamide Openeye Name: N-pentyl-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: 4-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]-N-pentylbenzamide IUPAC Name: 4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-N-pentylbenzamide Traditional Name: N-amyl-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)OC2=NC=C(C=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)OC2=NC=C(C=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H25N3O2/c1-3-4-5-14-24-22(27)19-10-12-21(13-11-19)28-23-25-15-20(16-26-23)18-8-6-17(2)7-9-18/h6-13,15-16H,3-5,14H2,1-2H3,(H,24,27)