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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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