4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-N-(2-thienylmethyl)butanamide CAS Name: 4-[4-(4-fluorophenyl)-1-piperazinyl]-4-oxo-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-[4-(4-fluorophenyl)piperazino]-4-keto-N-(2-thenyl)butyramide Formula: C19H22FN3O2S MolecularWeight: 375.460283

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H22FN3O2S/c20-15-3-5-16(6-4-15)22-9-11-23(12-10-22)19(25)8-7-18(24)21-14-17-2-1-13-26-17/h1-6,13H,7-12,14H2,(H,21,24)