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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[[2-(4-methylphenyl)-4-pyrimidinyl]oxy]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C26H27N3O2/c1-19-10-12-21(13-11-19)25-27-17-15-24(29-25)31-23-9-5-8-22(18-23)26(30)28-16-14-20-6-3-2-4-7-20/h5-6,8-13,15,17-18H,2-4,7,14,16H2,1H3,(H,28,30)