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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC(=NC=C2)C3=CC=C(C=C3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

COC1=CC=CC=C1OC2=NC(=NC=C2)C3=CC=C(C=C3)C(=O)NCCC4=CCCCC4

InChI

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