1-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one

Systemtic Name: 1-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one Openeye Name: 1-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-3-[4-(1-piperidylsulfonyl)phenyl]propan-1-one CAS Name: 1-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-3-[4-(1-piperidinylsulfonyl)phenyl]-1-propanone IUPAC Name: 1-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one Traditional Name: 1-[4-[2-(4-methoxyphenyl)ethyl]piperidino]-3-(4-piperidinosulfonylphenyl)propan-1-one Formula: C28H38N2O4S MolecularWeight: 498.67732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C28H38N2O4S/c1-34-26-12-7-23(8-13-26)5-6-25-17-21-29(22-18-25)28(31)16-11-24-9-14-27(15-10-24)35(32,33)30-19-3-2-4-20-30/h7-10,12-15,25H,2-6,11,16-22H2,1H3