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

Systemtic Name: 3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-N-pentyl-benzamide Openeye Name: N-pentyl-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide CAS Name: 3-[[2-(4-methylphenyl)-4-pyrimidinyl]oxy]-N-pentylbenzamide IUPAC Name: 3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-N-pentylbenzamide Traditional Name: N-amyl-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=CC=C1)OC2=NC(=NC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCNC(=O)C1=CC(=CC=C1)OC2=NC(=NC=C2)C3=CC=C(C=C3)C

InChI

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