N-[3,5-bis(bromanyl)pyridin-4-yl]-3-cyclopentyloxy-4-methoxy-benzamide

Systemtic Name: N-[3,5-bis(bromanyl)pyridin-4-yl]-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-N-(3,5-dibromo-4-pyridyl)-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-(3,5-dibromo-4-pyridinyl)-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-(3,5-dibromopyridin-4-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-(3,5-dibromo-4-pyridyl)-4-methoxy-benzamide Formula: C18H18Br2N2O3 MolecularWeight: 470.15512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Br)Br)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Br)Br)OC3CCCC3

InChI

InChI=1S/C18H18Br2N2O3/c1-24-15-7-6-11(8-16(15)25-12-4-2-3-5-12)18(23)22-17-13(19)9-21-10-14(17)20/h6-10,12H,2-5H2,1H3,(H,21,22,23)