N-(4-cyanophenyl)-2-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethoxy]acetamide CAS Name: N-(4-cyanophenyl)-2-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethoxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethoxy]acetamide Traditional Name: N-(4-cyanophenyl)-2-[2-[4-(2-fluorophenyl)piperazino]-2-keto-ethoxy]acetamide Formula: C21H21FN4O3 MolecularWeight: 396.414843

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)C(=O)COCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C(=O)COCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H21FN4O3/c22-18-3-1-2-4-19(18)25-9-11-26(12-10-25)21(28)15-29-14-20(27)24-17-7-5-16(13-23)6-8-17/h1-8H,9-12,14-15H2,(H,24,27)