N-cycloheptyl-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide

Systemtic Name: N-cycloheptyl-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide Openeye Name: N-cycloheptyl-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide CAS Name: N-cycloheptyl-3-[4-(4-methoxyphenoxy)-2-pyrimidinyl]benzamide IUPAC Name: N-cycloheptyl-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide Traditional Name: N-cycloheptyl-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NC4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C25H27N3O3/c1-30-21-11-13-22(14-12-21)31-23-15-16-26-24(28-23)18-7-6-8-19(17-18)25(29)27-20-9-4-2-3-5-10-20/h6-8,11-17,20H,2-5,9-10H2,1H3,(H,27,29)