N-[2-(1,3-benzodioxol-4-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]-2-(2-bromophenyl)-N-methyl-ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-4-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]-2-(2-bromophenyl)-N-methyl-ethanamide Openeye Name: N-[2-(1,3-benzodioxol-4-yl)-2-[4-(1-piperidyl)-1-piperidyl]ethyl]-2-(2-bromophenyl)-N-methyl-acetamide CAS Name: N-[2-(1,3-benzodioxol-4-yl)-2-[4-(1-piperidinyl)-1-piperidinyl]ethyl]-2-(2-bromophenyl)-N-methylacetamide IUPAC Name: N-[2-(1,3-benzodioxol-4-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]-2-(2-bromophenyl)-N-methylacetamide Traditional Name: N-[2-(1,3-benzodioxol-4-yl)-2-(4-piperidinopiperidino)ethyl]-2-(2-bromophenyl)-N-methyl-acetamide Formula: C28H36BrN3O3 MolecularWeight: 542.50774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=C2C(=CC=C1)OCO2)N3CCC(CC3)N4CCCCC4)C(=O)CC5=CC=CC=C5Br

Isomeric SMILES

CN(CC(C1=C2C(=CC=C1)OCO2)N3CCC(CC3)N4CCCCC4)C(=O)CC5=CC=CC=C5Br

InChI

InChI=1S/C28H36BrN3O3/c1-30(27(33)18-21-8-3-4-10-24(21)29)19-25(23-9-7-11-26-28(23)35-20-34-26)32-16-12-22(13-17-32)31-14-5-2-6-15-31/h3-4,7-11,22,25H,2,5-6,12-20H2,1H3