N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(1-piperidyl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(1-piperidinyl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-ylethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidino-ethyl]-3,4-dimethoxy-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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