N-(1,3-benzodioxol-5-yl)-1-[4-(4-bromanylphenoxy)butanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[4-(4-bromanylphenoxy)butanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[4-(4-bromophenoxy)butanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[4-(4-bromophenoxy)-1-oxobutyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[4-(4-bromophenoxy)butanoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[4-(4-bromophenoxy)butanoyl]isonipecotamide Formula: C23H25BrN2O5 MolecularWeight: 489.359

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CCCOC4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CCCOC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H25BrN2O5/c24-17-3-6-19(7-4-17)29-13-1-2-22(27)26-11-9-16(10-12-26)23(28)25-18-5-8-20-21(14-18)31-15-30-20/h3-8,14,16H,1-2,9-13,15H2,(H,25,28)