1-[3-[3-[4-[(2-bromanyl-5-ethoxy-phenyl)methyl]piperidin-1-yl]propyl]piperidin-1-yl]ethanone

Systemtic Name: 1-[3-[3-[4-[(2-bromanyl-5-ethoxy-phenyl)methyl]piperidin-1-yl]propyl]piperidin-1-yl]ethanone Openeye Name: 1-[3-[3-[4-[(2-bromo-5-ethoxy-phenyl)methyl]-1-piperidyl]propyl]-1-piperidyl]ethanone CAS Name: 1-[3-[3-[4-[(2-bromo-5-ethoxyphenyl)methyl]-1-piperidinyl]propyl]-1-piperidinyl]ethanone IUPAC Name: 1-[3-[3-[4-[(2-bromo-5-ethoxyphenyl)methyl]piperidin-1-yl]propyl]piperidin-1-yl]ethanone Traditional Name: 1-[3-[3-[4-(2-bromo-5-ethoxy-benzyl)piperidino]propyl]piperidino]ethanone Formula: C24H37BrN2O2 MolecularWeight: 465.46678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCCC3CCCN(C3)C(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCCC3CCCN(C3)C(=O)C

InChI

InChI=1S/C24H37BrN2O2/c1-3-29-23-8-9-24(25)22(17-23)16-20-10-14-26(15-11-20)12-4-6-21-7-5-13-27(18-21)19(2)28/h8-9,17,20-21H,3-7,10-16,18H2,1-2H3