N-[2,4-bis(chloranyl)-4H-pyrimidin-3-yl]-3-cyclopentyloxy-4-methoxy-benzamide

Systemtic Name: N-[2,4-bis(chloranyl)-4H-pyrimidin-3-yl]-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-N-(2,4-dichloro-4H-pyrimidin-3-yl)-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-(2,4-dichloro-4H-pyrimidin-3-yl)-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-(2,4-dichloro-4H-pyrimidin-3-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-(2,4-dichloro-4H-pyrimidin-3-yl)-4-methoxy-benzamide Formula: C17H19Cl2N3O3 MolecularWeight: 384.25706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN2C(C=CN=C2Cl)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN2C(C=CN=C2Cl)Cl)OC3CCCC3

InChI

InChI=1S/C17H19Cl2N3O3/c1-24-13-7-6-11(10-14(13)25-12-4-2-3-5-12)16(23)21-22-15(18)8-9-20-17(22)19/h6-10,12,15H,2-5H2,1H3,(H,21,23)