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

Systemtic Name: 3-chloranyl-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]benzamide Openeye Name: 3-chloro-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]benzamide CAS Name: 3-chloro-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]benzamide IUPAC Name: 3-chloro-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]benzamide Traditional Name: 3-chloro-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]benzamide Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC(=CC=C2)Cl)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC(=CC=C2)Cl)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22ClNO3/c22-17-5-3-4-15(12-17)20(24)23-14-21(8-1-2-9-21)16-6-7-18-19(13-16)26-11-10-25-18/h3-7,12-13H,1-2,8-11,14H2,(H,23,24)