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

Systemtic Name: 1-[4-[2-[4-[(2-bromanyl-5-ethoxy-phenyl)methyl]piperidin-1-yl]ethyl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[2-[4-[(2-bromo-5-ethoxy-phenyl)methyl]-1-piperidyl]ethyl]-1-piperidyl]ethanone CAS Name: 1-[4-[2-[4-[(2-bromo-5-ethoxyphenyl)methyl]-1-piperidinyl]ethyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[2-[4-[(2-bromo-5-ethoxyphenyl)methyl]piperidin-1-yl]ethyl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[2-[4-(2-bromo-5-ethoxy-benzyl)piperidino]ethyl]piperidino]ethanone Formula: C23H35BrN2O2 MolecularWeight: 451.4402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCC3CCN(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCC3CCN(CC3)C(=O)C

InChI

InChI=1S/C23H35BrN2O2/c1-3-28-22-4-5-23(24)21(17-22)16-20-7-12-25(13-8-20)11-6-19-9-14-26(15-10-19)18(2)27/h4-5,17,19-20H,3,6-16H2,1-2H3