N-[4-(2-cyclohexylethoxy)phenyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-[4-(4-fluorophenyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-[4-(4-fluorophenyl)piperazino]-4-keto-butyramide Formula: C28H36FN3O3 MolecularWeight: 481.602143

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C28H36FN3O3/c29-23-6-10-25(11-7-23)31-17-19-32(20-18-31)28(34)15-14-27(33)30-24-8-12-26(13-9-24)35-21-16-22-4-2-1-3-5-22/h6-13,22H,1-5,14-21H2,(H,30,33)