2-[4-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[4-(4-cyano-2-methoxyphenoxy)-1-oxobutyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[4-(4-cyano-2-methoxyphenoxy)butanoyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]piperazino]-N-(4-fluorophenyl)acetamide Formula: C24H27FN4O4 MolecularWeight: 454.493983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C24H27FN4O4/c1-32-22-15-18(16-26)4-9-21(22)33-14-2-3-24(31)29-12-10-28(11-13-29)17-23(30)27-20-7-5-19(25)6-8-20/h4-9,15H,2-3,10-14,17H2,1H3,(H,27,30)