[3-bromanyl-4-[[(2R)-oxolan-2-yl]methoxy]phenyl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [3-bromanyl-4-[[(2R)-oxolan-2-yl]methoxy]phenyl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [3-bromo-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]-(4-methyl-1-piperidyl)methanone CAS Name: [3-bromo-4-[[(2R)-2-oxolanyl]methoxy]phenyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [3-bromo-4-[[(2R)-oxolan-2-yl]methoxy]phenyl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [3-bromo-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]-(4-methylpiperidino)methanone Formula: C18H24BrNO3 MolecularWeight: 382.29206

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=C(C=C2)OC[C@H]3CCCO3)Br

InChI

InChI=1S/C18H24BrNO3/c1-13-6-8-20(9-7-13)18(21)14-4-5-17(16(19)11-14)23-12-15-3-2-10-22-15/h4-5,11,13,15H,2-3,6-10,12H2,1H3/t15-/m1/s1