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

Systemtic Name: N-cyclopentyl-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-benzamide Openeye Name: N-cyclopentyl-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide CAS Name: N-cyclopentyl-3-[[2-(4-methylphenyl)-4-pyrimidinyl]oxy]benzamide IUPAC Name: N-cyclopentyl-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxybenzamide Traditional Name: N-cyclopentyl-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C23H23N3O2/c1-16-9-11-17(12-10-16)22-24-14-13-21(26-22)28-20-8-4-5-18(15-20)23(27)25-19-6-2-3-7-19/h4-5,8-15,19H,2-3,6-7H2,1H3,(H,25,27)