N-(1,3-benzodioxol-4-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)cycloheptanecarboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)cycloheptanecarboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)cycloheptanecarboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)cycloheptanecarboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)cycloheptanecarboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-piperonyl-cycloheptanecarboxamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=C5C(=CC=C4)OCO5

Isomeric SMILES

C1CCCC(CC1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C24H27NO5/c26-24(18-6-3-1-2-4-7-18)25(13-17-10-11-20-22(12-17)29-15-27-20)14-19-8-5-9-21-23(19)30-16-28-21/h5,8-12,18H,1-4,6-7,13-16H2