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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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