2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[4-[(3-bromophenyl)methyl]-1-piperazinyl]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[4-(3-bromobenzyl)piperazino]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C26H26BrN3O3 MolecularWeight: 508.40694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCN(CC4)CC5=CC(=CC=C5)Br

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCN(CC4)CC5=CC(=CC=C5)Br

InChI

InChI=1S/C26H26BrN3O3/c1-32-25-14-21-20-7-2-3-8-23(20)33-24(21)15-22(25)28-26(31)17-30-11-9-29(10-12-30)16-18-5-4-6-19(27)13-18/h2-8,13-15H,9-12,16-17H2,1H3,(H,28,31)