N-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-N-cyclopentyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-N-cyclopentyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-N-cyclopentyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-N-cyclopentyl-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-N-cyclopentyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-cyclopentyl-N-piperonyl-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C23H24ClNO5 MolecularWeight: 429.89336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C(=C4)Cl)OCCCO5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C(=C4)Cl)OCCCO5

InChI

InChI=1S/C23H24ClNO5/c24-18-11-16(12-21-22(18)28-9-3-8-27-21)23(26)25(17-4-1-2-5-17)13-15-6-7-19-20(10-15)30-14-29-19/h6-7,10-12,17H,1-5,8-9,13-14H2