N-[2-(cyclohexen-1-yl)ethyl]-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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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)NCCC4=CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NCCC4=CCCCC4

InChI

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