2-(3-methoxyphenyl)-4-(oxan-2-yloxy)-1-[4-(2-piperidin-1-ylethoxy)phenyl]butan-1-one

Systemtic Name: 2-(3-methoxyphenyl)-4-(oxan-2-yloxy)-1-[4-(2-piperidin-1-ylethoxy)phenyl]butan-1-one Openeye Name: 2-(3-methoxyphenyl)-1-[4-[2-(1-piperidyl)ethoxy]phenyl]-4-tetrahydropyran-2-yloxy-butan-1-one CAS Name: 2-(3-methoxyphenyl)-4-(2-oxanyloxy)-1-[4-[2-(1-piperidinyl)ethoxy]phenyl]-1-butanone IUPAC Name: 2-(3-methoxyphenyl)-4-(oxan-2-yloxy)-1-[4-(2-piperidin-1-ylethoxy)phenyl]butan-1-one Traditional Name: 2-(3-methoxyphenyl)-1-[4-(2-piperidinoethoxy)phenyl]-4-tetrahydropyran-2-yloxy-butan-1-one Formula: C29H39NO5 MolecularWeight: 481.62366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CCOC2CCCCO2)C(=O)C3=CC=C(C=C3)OCCN4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CCOC2CCCCO2)C(=O)C3=CC=C(C=C3)OCCN4CCCCC4

InChI

InChI=1S/C29H39NO5/c1-32-26-9-7-8-24(22-26)27(15-20-35-28-10-3-6-19-34-28)29(31)23-11-13-25(14-12-23)33-21-18-30-16-4-2-5-17-30/h7-9,11-14,22,27-28H,2-6,10,15-21H2,1H3