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

Systemtic Name: N-cyclopropyl-3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide Openeye Name: N-cyclopropyl-3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide CAS Name: N-cyclopropyl-3-[4-(2-methoxyphenoxy)-2-pyrimidinyl]benzamide IUPAC Name: N-cyclopropyl-3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide Traditional Name: N-cyclopropyl-3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC=C1OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H19N3O3/c1-26-17-7-2-3-8-18(17)27-19-11-12-22-20(24-19)14-5-4-6-15(13-14)21(25)23-16-9-10-16/h2-8,11-13,16H,9-10H2,1H3,(H,23,25)