N-(4-chlorophenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-chlorophenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(4-chlorophenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(4-chlorophenyl)-4-[4-(4-fluorophenyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(4-chlorophenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(4-chlorophenyl)-4-[4-(4-fluorophenyl)piperazino]-4-keto-butyramide Formula: C20H21ClFN3O2 MolecularWeight: 389.851043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClFN3O2/c21-15-1-5-17(6-2-15)23-19(26)9-10-20(27)25-13-11-24(12-14-25)18-7-3-16(22)4-8-18/h1-8H,9-14H2,(H,23,26)