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

Systemtic Name: 4-[3-(oxan-2-yloxy)phenyl]-1-[4-(2-phenylmethoxyethoxy)phenyl]-2-pyridin-2-yl-butan-1-one Openeye Name: 1-[4-(2-benzyloxyethoxy)phenyl]-2-(2-pyridyl)-4-(3-tetrahydropyran-2-yloxyphenyl)butan-1-one CAS Name: 4-[3-(2-oxanyloxy)phenyl]-1-[4-(2-phenylmethoxyethoxy)phenyl]-2-(2-pyridinyl)-1-butanone IUPAC Name: 4-[3-(oxan-2-yloxy)phenyl]-1-[4-(2-phenylmethoxyethoxy)phenyl]-2-pyridin-2-ylbutan-1-one Traditional Name: 1-[4-(2-benzoxyethoxy)phenyl]-2-(2-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=CC=CC=N3)C(=O)C4=CC=C(C=C4)OCCOCC5=CC=CC=C5

Isomeric SMILES

C1CCOC(C1)OC2=CC=CC(=C2)CCC(C3=CC=CC=N3)C(=O)C4=CC=C(C=C4)OCCOCC5=CC=CC=C5

InChI

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