[1-(4-fluorophenyl)-1-oxidanylidene-4-(4-phenylpiperazin-1-yl)butan-2-yl] N,N-dimethylcarbamate

Systemtic Name: [1-(4-fluorophenyl)-1-oxidanylidene-4-(4-phenylpiperazin-1-yl)butan-2-yl] N,N-dimethylcarbamate Openeye Name: [1-(4-fluorobenzoyl)-3-(4-phenylpiperazin-1-yl)propyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [1-(4-fluorophenyl)-1-oxo-4-(4-phenyl-1-piperazinyl)butan-2-yl] ester IUPAC Name: [1-(4-fluorophenyl)-1-oxo-4-(4-phenylpiperazin-1-yl)butan-2-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [1-(4-fluorobenzoyl)-3-(4-phenylpiperazino)propyl] ester Formula: C23H28FN3O3 MolecularWeight: 413.485123

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC(CCN1CCN(CC1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C)C(=O)OC(CCN1CCN(CC1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H28FN3O3/c1-25(2)23(29)30-21(22(28)18-8-10-19(24)11-9-18)12-13-26-14-16-27(17-15-26)20-6-4-3-5-7-20/h3-11,21H,12-17H2,1-2H3