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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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