N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylpiperidino)acetamide Formula: C16H21BrN2O3 MolecularWeight: 369.25354

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C16H21BrN2O3/c1-11-2-4-19(5-3-11)10-16(20)18-13-9-15-14(8-12(13)17)21-6-7-22-15/h8-9,11H,2-7,10H2,1H3,(H,18,20)