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

Systemtic Name: N-cyclopentyl-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-benzamide Openeye Name: N-cyclopentyl-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: N-cyclopentyl-4-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]benzamide IUPAC Name: N-cyclopentyl-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxybenzamide Traditional Name: N-cyclopentyl-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C23H23N3O2/c1-16-6-8-17(9-7-16)19-14-24-23(25-15-19)28-21-12-10-18(11-13-21)22(27)26-20-4-2-3-5-20/h6-15,20H,2-5H2,1H3,(H,26,27)