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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-phenylpiperidin-1-yl)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-phenyl-1-piperidyl)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-phenyl-1-piperidinyl)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-phenylpiperidin-1-yl)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-phenylpiperidino)acetamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C21H23BrN2O3/c22-17-12-19-20(27-11-10-26-19)13-18(17)23-21(25)14-24-8-6-16(7-9-24)15-4-2-1-3-5-15/h1-5,12-13,16H,6-11,14H2,(H,23,25)