[1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-piperidyl]-phenyl-methanone Formula: C21H22BrNO3 MolecularWeight: 416.30828

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)CC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)CC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C21H22BrNO3/c22-18-13-20-19(25-10-11-26-20)12-17(18)14-23-8-6-16(7-9-23)21(24)15-4-2-1-3-5-15/h1-5,12-13,16H,6-11,14H2