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

Systemtic Name: 4-[3-(oxan-2-yloxy)phenyl]-1-[4-(2-phenylmethoxyethoxy)phenyl]-2-pyridin-4-yl-butan-1-one Openeye Name: 1-[4-(2-benzyloxyethoxy)phenyl]-2-(4-pyridyl)-4-(3-tetrahydropyran-2-yloxyphenyl)butan-1-one CAS Name: 4-[3-(2-oxanyloxy)phenyl]-1-[4-(2-phenylmethoxyethoxy)phenyl]-2-pyridin-4-yl-1-butanone IUPAC Name: 4-[3-(oxan-2-yloxy)phenyl]-1-[4-(2-phenylmethoxyethoxy)phenyl]-2-pyridin-4-ylbutan-1-one Traditional Name: 1-[4-(2-benzoxyethoxy)phenyl]-2-(4-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=NC=C3)C(=O)C4=CC=C(C=C4)OCCOCC5=CC=CC=C5

Isomeric SMILES

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

InChI

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