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

Systemtic Name: N-cyclopentyl-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide Openeye Name: N-cyclopentyl-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide CAS Name: N-cyclopentyl-3-[4-(4-methoxyphenoxy)-2-pyrimidinyl]benzamide IUPAC Name: N-cyclopentyl-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide Traditional Name: N-cyclopentyl-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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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)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C23H23N3O3/c1-28-19-9-11-20(12-10-19)29-21-13-14-24-22(26-21)16-5-4-6-17(15-16)23(27)25-18-7-2-3-8-18/h4-6,9-15,18H,2-3,7-8H2,1H3,(H,25,27)