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

Systemtic Name: N-cyclohexyl-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-benzamide Openeye Name: N-cyclohexyl-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: N-cyclohexyl-4-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]benzamide IUPAC Name: N-cyclohexyl-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxybenzamide Traditional Name: N-cyclohexyl-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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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)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C24H25N3O2/c1-17-7-9-18(10-8-17)20-15-25-24(26-16-20)29-22-13-11-19(12-14-22)23(28)27-21-5-3-2-4-6-21/h7-16,21H,2-6H2,1H3,(H,27,28)