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

Systemtic Name: 2-(2-chlorophenyl)-4-(oxan-2-yloxy)-1-[4-(1-piperidin-2-ylethoxy)phenyl]butan-1-one Openeye Name: 2-(2-chlorophenyl)-1-[4-[1-(2-piperidyl)ethoxy]phenyl]-4-tetrahydropyran-2-yloxy-butan-1-one CAS Name: 2-(2-chlorophenyl)-4-(2-oxanyloxy)-1-[4-[1-(2-piperidinyl)ethoxy]phenyl]-1-butanone IUPAC Name: 2-(2-chlorophenyl)-4-(oxan-2-yloxy)-1-[4-(1-piperidin-2-ylethoxy)phenyl]butan-1-one Traditional Name: 2-(2-chlorophenyl)-1-[4-[1-(2-piperidyl)ethoxy]phenyl]-4-tetrahydropyran-2-yloxy-butan-1-one Formula: C28H36ClNO4 MolecularWeight: 486.04274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)OC2=CC=C(C=C2)C(=O)C(CCOC3CCCCO3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C1CCCCN1)OC2=CC=C(C=C2)C(=O)C(CCOC3CCCCO3)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H36ClNO4/c1-20(26-10-4-6-17-30-26)34-22-14-12-21(13-15-22)28(31)24(23-8-2-3-9-25(23)29)16-19-33-27-11-5-7-18-32-27/h2-3,8-9,12-15,20,24,26-27,30H,4-7,10-11,16-19H2,1H3