N-[2,6-bis(bromanyl)phenyl]-4-cyclopentyloxy-5-methoxy-pyridine-2-carboxamide

Systemtic Name: N-[2,6-bis(bromanyl)phenyl]-4-cyclopentyloxy-5-methoxy-pyridine-2-carboxamide Openeye Name: 4-(cyclopentoxy)-N-(2,6-dibromophenyl)-5-methoxy-pyridine-2-carboxamide CAS Name: 4-cyclopentyloxy-N-(2,6-dibromophenyl)-5-methoxy-2-pyridinecarboxamide IUPAC Name: 4-cyclopentyloxy-N-(2,6-dibromophenyl)-5-methoxypyridine-2-carboxamide Traditional Name: 4-(cyclopentoxy)-N-(2,6-dibromophenyl)-5-methoxy-picolinamide Formula: C18H18Br2N2O3 MolecularWeight: 470.15512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=C(C=CC=C3Br)Br

Isomeric SMILES

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=C(C=CC=C3Br)Br

InChI

InChI=1S/C18H18Br2N2O3/c1-24-16-10-21-14(9-15(16)25-11-5-2-3-6-11)18(23)22-17-12(19)7-4-8-13(17)20/h4,7-11H,2-3,5-6H2,1H3,(H,22,23)