4-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-fluorophenyl)-3-oxidanyl-butanamide

Systemtic Name: 4-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-fluorophenyl)-3-oxidanyl-butanamide Openeye Name: 4-[4-[2-(cyclopentylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(2-fluorophenyl)-3-hydroxy-butanamide CAS Name: 4-[4-[2-(cyclopentylamino)-2-oxoethyl]-1-piperazinyl]-N-(2-fluorophenyl)-3-hydroxybutanamide IUPAC Name: 4-[4-[2-(cyclopentylamino)-2-oxoethyl]piperazin-1-yl]-N-(2-fluorophenyl)-3-hydroxybutanamide Traditional Name: 4-[4-[2-(cyclopentylamino)-2-keto-ethyl]piperazino]-N-(2-fluorophenyl)-3-hydroxy-butyramide Formula: C21H31FN4O3 MolecularWeight: 406.494243

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CCN(CC2)CC(CC(=O)NC3=CC=CC=C3F)O

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CCN(CC2)CC(CC(=O)NC3=CC=CC=C3F)O

InChI

InChI=1S/C21H31FN4O3/c22-18-7-3-4-8-19(18)24-20(28)13-17(27)14-25-9-11-26(12-10-25)15-21(29)23-16-5-1-2-6-16/h3-4,7-8,16-17,27H,1-2,5-6,9-15H2,(H,23,29)(H,24,28)