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(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-piperidin-1-yl-methanone

(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-piperidin-1-yl-methanone

Systemtic Name:(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-piperidin-1-yl-methanone
Openeye Name:(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-(1-piperidyl)methanone
CAS Name:(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-(1-piperidinyl)methanone
IUPAC Name:(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-piperidin-1-ylmethanone
Traditional Name:(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-piperidino-methanone
Formula: C15H20N2O3
MolecularWeight: 276.3309
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC3=C2OCCCO3)N


Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC3=C2OCCCO3)N


InChI

InChI=1S/C15H20N2O3/c16-11-9-12(15(18)17-5-2-1-3-6-17)14-13(10-11)19-7-4-8-20-14/h9-10H,1-8,16H2


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