2-(2-methoxyphenyl)-4-(oxan-2-yloxy)-1-[4-(2-piperidin-1-ylethoxy)phenyl]butan-1-one

Systemtic Name: 2-(2-methoxyphenyl)-4-(oxan-2-yloxy)-1-[4-(2-piperidin-1-ylethoxy)phenyl]butan-1-one Openeye Name: 2-(2-methoxyphenyl)-1-[4-[2-(1-piperidyl)ethoxy]phenyl]-4-tetrahydropyran-2-yloxy-butan-1-one CAS Name: 2-(2-methoxyphenyl)-4-(2-oxanyloxy)-1-[4-[2-(1-piperidinyl)ethoxy]phenyl]-1-butanone IUPAC Name: 2-(2-methoxyphenyl)-4-(oxan-2-yloxy)-1-[4-(2-piperidin-1-ylethoxy)phenyl]butan-1-one Traditional Name: 2-(2-methoxyphenyl)-1-[4-(2-piperidinoethoxy)phenyl]-4-tetrahydropyran-2-yloxy-butan-1-one Formula: C29H39NO5 MolecularWeight: 481.62366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CCOC2CCCCO2)C(=O)C3=CC=C(C=C3)OCCN4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CCOC2CCCCO2)C(=O)C3=CC=C(C=C3)OCCN4CCCCC4

InChI

InChI=1S/C29H39NO5/c1-32-27-10-4-3-9-25(27)26(16-21-35-28-11-5-8-20-34-28)29(31)23-12-14-24(15-13-23)33-22-19-30-17-6-2-7-18-30/h3-4,9-10,12-15,26,28H,2,5-8,11,16-22H2,1H3