4-[[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C20H23ClN2O3/c1-22-20(24)16-6-4-14(5-7-16)12-23(2)13-15-10-17(21)19-18(11-15)25-8-3-9-26-19/h4-7,10-11H,3,8-9,12-13H2,1-2H3,(H,22,24)