4-(4-fluorophenyl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-fluorophenyl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-fluorophenyl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-4-oxo-butanamide CAS Name: 4-(4-fluorophenyl)-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]-4-oxobutanamide IUPAC Name: 4-(4-fluorophenyl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-4-oxobutanamide Traditional Name: 4-(4-fluorophenyl)-4-keto-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]butyramide Formula: C22H32FN3O2 MolecularWeight: 389.506783

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2(CCCCC2)CNC(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN1CCN(CC1)C2(CCCCC2)CNC(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H32FN3O2/c1-25-13-15-26(16-14-25)22(11-3-2-4-12-22)17-24-21(28)10-9-20(27)18-5-7-19(23)8-6-18/h5-8H,2-4,9-17H2,1H3,(H,24,28)