N-(4-bromophenyl)-2-[2-[4-(furan-2-ylmethyl)piperazin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-[4-(furan-2-ylmethyl)piperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-[4-(2-furylmethyl)piperazine-1-carbonyl]phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[2-[[4-(2-furanylmethyl)-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-[4-(furan-2-ylmethyl)piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-[4-(2-furfuryl)piperazine-1-carbonyl]phenoxy]acetamide Formula: C24H24BrN3O4 MolecularWeight: 498.36906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CO2)C(=O)C3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1CC2=CC=CO2)C(=O)C3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H24BrN3O4/c25-18-7-9-19(10-8-18)26-23(29)17-32-22-6-2-1-5-21(22)24(30)28-13-11-27(12-14-28)16-20-4-3-15-31-20/h1-10,15H,11-14,16-17H2,(H,26,29)