1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]piperidine-2-carboxamide

Systemtic Name: 1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]piperidine-2-carboxamide Openeye Name: 1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]piperidine-2-carboxamide CAS Name: 1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-piperidinecarboxamide IUPAC Name: 1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]piperidine-2-carboxamide Traditional Name: 1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]pipecolinamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)CC2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

C1CCN(C(C1)C(=O)N)CC2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C16H21ClN2O3/c17-12-8-11(9-14-15(12)22-7-3-6-21-14)10-19-5-2-1-4-13(19)16(18)20/h8-9,13H,1-7,10H2,(H2,18,20)