N-(5-chloranylpyridin-2-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-chloro-2-pyridyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(5-chloro-2-pyridinyl)-4-[4-(4-fluorophenyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(5-chloro-2-pyridyl)-4-[4-(4-fluorophenyl)piperazino]-4-keto-butyramide Formula: C19H20ClFN4O2 MolecularWeight: 390.839103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClFN4O2/c20-14-1-6-17(22-13-14)23-18(26)7-8-19(27)25-11-9-24(10-12-25)16-4-2-15(21)3-5-16/h1-6,13H,7-12H2,(H,22,23,26)