1-[3-methoxy-4-[(2S)-2-oxidanyl-3-[(1-piperidin-1-ylcyclohexyl)methylamino]propoxy]phenyl]ethanone

Systemtic Name: 1-[3-methoxy-4-[(2S)-2-oxidanyl-3-[(1-piperidin-1-ylcyclohexyl)methylamino]propoxy]phenyl]ethanone Openeye Name: 1-[4-[(2S)-2-hydroxy-3-[[1-(1-piperidyl)cyclohexyl]methylamino]propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[(2S)-2-hydroxy-3-[[1-(1-piperidinyl)cyclohexyl]methylamino]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[(2S)-2-hydroxy-3-[(1-piperidin-1-ylcyclohexyl)methylamino]propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[(2S)-2-hydroxy-3-[(1-piperidinocyclohexyl)methylamino]propoxy]-3-methoxy-phenyl]ethanone Formula: C24H38N2O4 MolecularWeight: 418.56952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(CNCC2(CCCCC2)N3CCCCC3)O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC[C@H](CNCC2(CCCCC2)N3CCCCC3)O)OC

InChI

InChI=1S/C24H38N2O4/c1-19(27)20-9-10-22(23(15-20)29-2)30-17-21(28)16-25-18-24(11-5-3-6-12-24)26-13-7-4-8-14-26/h9-10,15,21,25,28H,3-8,11-14,16-18H2,1-2H3/t21-/m0/s1