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

Systemtic Name: 1-(4-fluorophenyl)-4-[4-[2-[(4-methoxyphenyl)-phenyl-methoxy]ethyl]piperazin-1-yl]butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-[4-[2-[(4-methoxyphenyl)-phenyl-methoxy]ethyl]piperazin-1-yl]butan-1-one CAS Name: 1-(4-fluorophenyl)-4-[4-[2-[(4-methoxyphenyl)-phenylmethoxy]ethyl]-1-piperazinyl]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-[4-[2-[(4-methoxyphenyl)-phenylmethoxy]ethyl]piperazin-1-yl]butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-[4-[2-[(4-methoxyphenyl)-phenyl-methoxy]ethyl]piperazino]butan-1-one Formula: C30H35FN2O3 MolecularWeight: 490.608903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C30H35FN2O3/c1-35-28-15-11-26(12-16-28)30(25-6-3-2-4-7-25)36-23-22-33-20-18-32(19-21-33)17-5-8-29(34)24-9-13-27(31)14-10-24/h2-4,6-7,9-16,30H,5,8,17-23H2,1H3