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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=C3C(=CC=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

C1CCC(CC1)N(CC2=C3C(=CC=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C24H27NO5/c26-24(17-10-11-20-22(14-17)28-13-5-12-27-20)25(19-7-2-1-3-8-19)15-18-6-4-9-21-23(18)30-16-29-21/h4,6,9-11,14,19H,1-3,5,7-8,12-13,15-16H2