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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-cyclopentyl-N-piperonyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C23H25NO5 MolecularWeight: 395.4483

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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)OCCCO5

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO5/c25-23(17-7-9-19-22(13-17)27-11-3-10-26-19)24(18-4-1-2-5-18)14-16-6-8-20-21(12-16)29-15-28-20/h6-9,12-13,18H,1-5,10-11,14-15H2