4-bromanyl-N-[(2-cyclopentyloxypyridin-3-yl)methyl]benzamide

Systemtic Name: 4-bromanyl-N-[(2-cyclopentyloxypyridin-3-yl)methyl]benzamide Openeye Name: 4-bromo-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]benzamide CAS Name: 4-bromo-N-[(2-cyclopentyloxy-3-pyridinyl)methyl]benzamide IUPAC Name: 4-bromo-N-[(2-cyclopentyloxypyridin-3-yl)methyl]benzamide Traditional Name: 4-bromo-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]benzamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H19BrN2O2/c19-15-9-7-13(8-10-15)17(22)21-12-14-4-3-11-20-18(14)23-16-5-1-2-6-16/h3-4,7-11,16H,1-2,5-6,12H2,(H,21,22)