3-(cyclopentylmethyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-N-oxidanyl-4-oxidanylidene-butanamide

Systemtic Name: 3-(cyclopentylmethyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-N-oxidanyl-4-oxidanylidene-butanamide Openeye Name: 3-(cyclopentylmethyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-butanehydroxamic acid CAS Name: 3-(cyclopentylmethyl)-4-[4-(4-fluorophenyl)-1-piperazinyl]-N-hydroxy-4-oxobutanamide IUPAC Name: 3-(cyclopentylmethyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-N-hydroxy-4-oxobutanamide Traditional Name: 3-(cyclopentylmethyl)-4-[4-(4-fluorophenyl)piperazino]-4-keto-butanehydroxamic acid Formula: C20H28FN3O3 MolecularWeight: 377.453023

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(CC(=O)NO)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)CC(CC(=O)NO)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H28FN3O3/c21-17-5-7-18(8-6-17)23-9-11-24(12-10-23)20(26)16(14-19(25)22-27)13-15-3-1-2-4-15/h5-8,15-16,27H,1-4,9-14H2,(H,22,25)