N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-cyclohexyl-N-piperonyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C24H27NO5 MolecularWeight: 409.47488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

C1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C24H27NO5/c26-24(18-8-10-20-23(14-18)28-12-4-11-27-20)25(19-5-2-1-3-6-19)15-17-7-9-21-22(13-17)30-16-29-21/h7-10,13-14,19H,1-6,11-12,15-16H2