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

Systemtic Name: N-[1-[3-(1,3-benzodioxol-5-yloxy)propyl]piperidin-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-[3-(1,3-benzodioxol-5-yloxy)propyl]-3-piperidyl]-3,4-dimethoxy-benzamide CAS Name: N-[1-[3-(1,3-benzodioxol-5-yloxy)propyl]-3-piperidinyl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-[3-(1,3-benzodioxol-5-yloxy)propyl]piperidin-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-[3-(1,3-benzodioxol-5-yloxy)propyl]-3-piperidyl]-3,4-dimethoxy-benzamide Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCN(C2)CCCOC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCN(C2)CCCOC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C24H30N2O6/c1-28-20-8-6-17(13-22(20)29-2)24(27)25-18-5-3-10-26(15-18)11-4-12-30-19-7-9-21-23(14-19)32-16-31-21/h6-9,13-14,18H,3-5,10-12,15-16H2,1-2H3,(H,25,27)