4-[4-[3-[(4-oxidanylnaphthalen-2-yl)methoxy]piperidin-4-yl]phenoxy]-1-phenyl-butan-1-one

Systemtic Name: 4-[4-[3-[(4-oxidanylnaphthalen-2-yl)methoxy]piperidin-4-yl]phenoxy]-1-phenyl-butan-1-one Openeye Name: 4-[4-[3-[(4-hydroxy-2-naphthyl)methoxy]-4-piperidyl]phenoxy]-1-phenyl-butan-1-one CAS Name: 4-[4-[3-[(4-hydroxy-2-naphthalenyl)methoxy]-4-piperidinyl]phenoxy]-1-phenyl-1-butanone IUPAC Name: 4-[4-[3-[(4-hydroxynaphthalen-2-yl)methoxy]piperidin-4-yl]phenoxy]-1-phenylbutan-1-one Traditional Name: 4-[4-[3-[(4-hydroxy-2-naphthyl)methoxy]-4-piperidyl]phenoxy]-1-phenyl-butan-1-one Formula: C32H33NO4 MolecularWeight: 495.60872

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)OCCCC(=O)C3=CC=CC=C3)OCC4=CC5=CC=CC=C5C(=C4)O

Isomeric SMILES

C1CNCC(C1C2=CC=C(C=C2)OCCCC(=O)C3=CC=CC=C3)OCC4=CC5=CC=CC=C5C(=C4)O

InChI

InChI=1S/C32H33NO4/c34-30(25-7-2-1-3-8-25)11-6-18-36-27-14-12-24(13-15-27)29-16-17-33-21-32(29)37-22-23-19-26-9-4-5-10-28(26)31(35)20-23/h1-5,7-10,12-15,19-20,29,32-33,35H,6,11,16-18,21-22H2