N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-ethyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-ethyl]-2,6-dimethoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(1-piperidyl)ethyl]-2,6-dimethoxy-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(1-piperidinyl)ethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-ylethyl]-2,6-dimethoxybenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidino-ethyl]-2,6-dimethoxy-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCC(C2=CC3=C(C=C2)OCO3)N4CCCCC4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCC(C2=CC3=C(C=C2)OCO3)N4CCCCC4

InChI

InChI=1S/C23H28N2O5/c1-27-19-7-6-8-20(28-2)22(19)23(26)24-14-17(25-11-4-3-5-12-25)16-9-10-18-21(13-16)30-15-29-18/h6-10,13,17H,3-5,11-12,14-15H2,1-2H3,(H,24,26)