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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-cyclopropyl-N-piperonyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CC5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CC5)OC1

InChI

InChI=1S/C21H21NO5/c23-21(15-3-7-17-20(11-15)25-9-1-8-24-17)22(16-4-5-16)12-14-2-6-18-19(10-14)27-13-26-18/h2-3,6-7,10-11,16H,1,4-5,8-9,12-13H2