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

Systemtic Name: N-cyclohexyl-4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide Openeye Name: N-cyclohexyl-4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide CAS Name: N-cyclohexyl-4-[4-(3-methoxyphenoxy)-2-pyrimidinyl]benzamide IUPAC Name: N-cyclohexyl-4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide Traditional Name: N-cyclohexyl-4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NC(=NC=C2)C3=CC=C(C=C3)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC(=NC=C2)C3=CC=C(C=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C24H25N3O3/c1-29-20-8-5-9-21(16-20)30-22-14-15-25-23(27-22)17-10-12-18(13-11-17)24(28)26-19-6-3-2-4-7-19/h5,8-16,19H,2-4,6-7H2,1H3,(H,26,28)