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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NCCC4=CCCCC4

InChI

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