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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-N-cyclopentyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-N-cyclopentyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-N-cyclopentyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-N-cyclopentyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-cyclopentyl-N-piperonyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C22H22ClNO5 MolecularWeight: 415.86678

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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)OCCO5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C(=C4)Cl)OCCO5

InChI

InChI=1S/C22H22ClNO5/c23-17-10-15(11-20-21(17)27-8-7-26-20)22(25)24(16-3-1-2-4-16)12-14-5-6-18-19(9-14)29-13-28-18/h5-6,9-11,16H,1-4,7-8,12-13H2