3-chloranyl-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4,5-dimethoxy-benzamide Formula: C23H26ClNO5 MolecularWeight: 431.90924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4)Cl)OC

InChI

InChI=1S/C23H26ClNO5/c1-27-20-12-15(11-17(24)21(20)28-2)22(26)25-14-23(7-3-4-8-23)16-5-6-18-19(13-16)30-10-9-29-18/h5-6,11-13H,3-4,7-10,14H2,1-2H3,(H,25,26)