4-[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazin-1-yl]-1-phenyl-butan-1-one

Systemtic Name: 4-[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazin-1-yl]-1-phenyl-butan-1-one Openeye Name: 4-[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazin-1-yl]-1-phenyl-butan-1-one CAS Name: 4-[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-piperazinyl]-1-phenyl-1-butanone IUPAC Name: 4-[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazin-1-yl]-1-phenylbutan-1-one Traditional Name: 4-[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazino]-1-phenyl-butan-1-one Formula: C29H32F2N2O2 MolecularWeight: 478.573386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC(=O)C2=CC=CC=C2)CCOC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1CCCC(=O)C2=CC=CC=C2)CCOC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C29H32F2N2O2/c30-26-12-8-24(9-13-26)29(25-10-14-27(31)15-11-25)35-22-21-33-19-17-32(18-20-33)16-4-7-28(34)23-5-2-1-3-6-23/h1-3,5-6,8-15,29H,4,7,16-22H2