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

Systemtic Name: 3-(cyclopentylmethyl)-4-[4-(3,4-dichlorophenyl)piperazin-1-yl]-N-oxidanyl-4-oxidanylidene-butanamide Openeye Name: 3-(cyclopentylmethyl)-4-[4-(3,4-dichlorophenyl)piperazin-1-yl]-4-oxo-butanehydroxamic acid CAS Name: 3-(cyclopentylmethyl)-4-[4-(3,4-dichlorophenyl)-1-piperazinyl]-N-hydroxy-4-oxobutanamide IUPAC Name: 3-(cyclopentylmethyl)-4-[4-(3,4-dichlorophenyl)piperazin-1-yl]-N-hydroxy-4-oxobutanamide Traditional Name: 3-(cyclopentylmethyl)-4-[4-(3,4-dichlorophenyl)piperazino]-4-keto-butanehydroxamic acid Formula: C20H27Cl2N3O3 MolecularWeight: 428.35268

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H27Cl2N3O3/c21-17-6-5-16(13-18(17)22)24-7-9-25(10-8-24)20(27)15(12-19(26)23-28)11-14-3-1-2-4-14/h5-6,13-15,28H,1-4,7-12H2,(H,23,26)