1-(4-fluorophenyl)-4-[4-[2-(2-methoxy-4-methyl-phenoxy)ethyl]piperazin-1-yl]butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-[4-[2-(2-methoxy-4-methyl-phenoxy)ethyl]piperazin-1-yl]butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-[4-[2-(2-methoxy-4-methyl-phenoxy)ethyl]piperazin-1-yl]butan-1-one CAS Name: 1-(4-fluorophenyl)-4-[4-[2-(2-methoxy-4-methylphenoxy)ethyl]-1-piperazinyl]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-[4-[2-(2-methoxy-4-methylphenoxy)ethyl]piperazin-1-yl]butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-[4-[2-(2-methoxy-4-methyl-phenoxy)ethyl]piperazino]butan-1-one Formula: C24H31FN2O3 MolecularWeight: 414.512943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCN2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCN2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C24H31FN2O3/c1-19-5-10-23(24(18-19)29-2)30-17-16-27-14-12-26(13-15-27)11-3-4-22(28)20-6-8-21(25)9-7-20/h5-10,18H,3-4,11-17H2,1-2H3