4-[3-(oxan-2-yloxy)phenyl]-1-[4-(2-phenylmethoxyethoxy)phenyl]-2-pyridin-3-yl-butan-1-one

Systemtic Name: 4-[3-(oxan-2-yloxy)phenyl]-1-[4-(2-phenylmethoxyethoxy)phenyl]-2-pyridin-3-yl-butan-1-one Openeye Name: 1-[4-(2-benzyloxyethoxy)phenyl]-2-(3-pyridyl)-4-(3-tetrahydropyran-2-yloxyphenyl)butan-1-one CAS Name: 4-[3-(2-oxanyloxy)phenyl]-1-[4-(2-phenylmethoxyethoxy)phenyl]-2-(3-pyridinyl)-1-butanone IUPAC Name: 4-[3-(oxan-2-yloxy)phenyl]-1-[4-(2-phenylmethoxyethoxy)phenyl]-2-pyridin-3-ylbutan-1-one Traditional Name: 1-[4-(2-benzoxyethoxy)phenyl]-2-(3-pyridyl)-4-(3-tetrahydropyran-2-yloxyphenyl)butan-1-one Formula: C35H37NO5 MolecularWeight: 551.67198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC=CC(=C2)CCC(C3=CN=CC=C3)C(=O)C4=CC=C(C=C4)OCCOCC5=CC=CC=C5

Isomeric SMILES

C1CCOC(C1)OC2=CC=CC(=C2)CCC(C3=CN=CC=C3)C(=O)C4=CC=C(C=C4)OCCOCC5=CC=CC=C5

InChI

InChI=1S/C35H37NO5/c37-35(29-15-17-31(18-16-29)39-23-22-38-26-28-8-2-1-3-9-28)33(30-11-7-20-36-25-30)19-14-27-10-6-12-32(24-27)41-34-13-4-5-21-40-34/h1-3,6-12,15-18,20,24-25,33-34H,4-5,13-14,19,21-23,26H2