2-[4-[3-(3-bromanylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[4-[3-(3-bromanylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[4-[3-(3-bromophenoxy)-2-hydroxy-propyl]piperazin-1-yl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[4-[3-(3-bromophenoxy)-2-hydroxypropyl]-1-piperazinyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[4-[3-(3-bromophenoxy)-2-hydroxypropyl]piperazin-1-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[4-[3-(3-bromophenoxy)-2-hydroxy-propyl]piperazino]-N-(2-chlorophenyl)acetamide Formula: C21H25BrClN3O3 MolecularWeight: 482.7985

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC(=CC=C2)Br)O)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN1CC(COC2=CC(=CC=C2)Br)O)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H25BrClN3O3/c22-16-4-3-5-18(12-16)29-15-17(27)13-25-8-10-26(11-9-25)14-21(28)24-20-7-2-1-6-19(20)23/h1-7,12,17,27H,8-11,13-15H2,(H,24,28)