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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[4-(4-methoxyphenoxy)-2-pyrimidinyl]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C26H27N3O3/c1-31-22-10-12-23(13-11-22)32-24-15-17-27-25(29-24)20-8-5-9-21(18-20)26(30)28-16-14-19-6-3-2-4-7-19/h5-6,8-13,15,17-18H,2-4,7,14,16H2,1H3,(H,28,30)