N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,4-dimethoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,4-dimethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,4-dimethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,4-dimethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,4-dimethoxybenzamide Traditional Name: N-cyclopentyl-2,4-dimethoxy-N-piperonyl-benzamide Formula: C22H25NO5 MolecularWeight: 383.4376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)OC

InChI

InChI=1S/C22H25NO5/c1-25-17-8-9-18(20(12-17)26-2)22(24)23(16-5-3-4-6-16)13-15-7-10-19-21(11-15)28-14-27-19/h7-12,16H,3-6,13-14H2,1-2H3