N-(1,3-benzodioxol-5-yl)-1-(4-phenoxybutanoyl)piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(4-phenoxybutanoyl)piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(4-phenoxybutanoyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(1-oxo-4-phenoxybutyl)-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4-phenoxybutanoyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(4-phenoxybutanoyl)isonipecotamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c26-22(7-4-14-28-19-5-2-1-3-6-19)25-12-10-17(11-13-25)23(27)24-18-8-9-20-21(15-18)30-16-29-20/h1-3,5-6,8-9,15,17H,4,7,10-14,16H2,(H,24,27)