N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(1-piperidyl)ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(1-piperidinyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-ylethyl]-2-phenoxyacetamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidino-ethyl]-2-phenoxy-acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)COC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)C(CNC(=O)COC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N2O4/c25-22(15-26-18-7-3-1-4-8-18)23-14-19(24-11-5-2-6-12-24)17-9-10-20-21(13-17)28-16-27-20/h1,3-4,7-10,13,19H,2,5-6,11-12,14-16H2,(H,23,25)