N-[2-(cyclohexen-1-yl)ethyl]-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[[2-(4-fluorophenyl)-4-pyrimidinyl]oxy]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-benzamide Formula: C25H24FN3O2 MolecularWeight: 417.475363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC(=CC=C2)OC3=NC(=NC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC(=CC=C2)OC3=NC(=NC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H24FN3O2/c26-21-11-9-19(10-12-21)24-27-16-14-23(29-24)31-22-8-4-7-20(17-22)25(30)28-15-13-18-5-2-1-3-6-18/h4-5,7-12,14,16-17H,1-3,6,13,15H2,(H,28,30)