N-(3-fluorophenyl)-2-[4-(4-phenoxybutanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[4-(4-phenoxybutanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[4-(4-phenoxybutanoyl)piperazin-1-yl]acetamide CAS Name: N-(3-fluorophenyl)-2-[4-(1-oxo-4-phenoxybutyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[4-(4-phenoxybutanoyl)piperazin-1-yl]acetamide Traditional Name: N-(3-fluorophenyl)-2-[4-(4-phenoxybutanoyl)piperazino]acetamide Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)F)C(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)F)C(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C22H26FN3O3/c23-18-6-4-7-19(16-18)24-21(27)17-25-11-13-26(14-12-25)22(28)10-5-15-29-20-8-2-1-3-9-20/h1-4,6-9,16H,5,10-15,17H2,(H,24,27)