5-azanyl-6-chloranyl-N-(1-ethylpiperidin-4-yl)-N-methyl-2,3-dihydro-1,4-benzodioxine-8-carboxamide

Systemtic Name: 5-azanyl-6-chloranyl-N-(1-ethylpiperidin-4-yl)-N-methyl-2,3-dihydro-1,4-benzodioxine-8-carboxamide Openeye Name: 5-amino-6-chloro-N-(1-ethyl-4-piperidyl)-N-methyl-2,3-dihydro-1,4-benzodioxine-8-carboxamide CAS Name: 5-amino-6-chloro-N-(1-ethyl-4-piperidinyl)-N-methyl-2,3-dihydro-1,4-benzodioxin-8-carboxamide IUPAC Name: 5-amino-6-chloro-N-(1-ethylpiperidin-4-yl)-N-methyl-2,3-dihydro-1,4-benzodioxine-8-carboxamide Traditional Name: 5-amino-6-chloro-N-(1-ethyl-4-piperidyl)-N-methyl-2,3-dihydro-1,4-benzodioxin-8-carboxamide Formula: C17H24ClN3O3 MolecularWeight: 353.84376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)N(C)C(=O)C2=CC(=C(C3=C2OCCO3)N)Cl

Isomeric SMILES

CCN1CCC(CC1)N(C)C(=O)C2=CC(=C(C3=C2OCCO3)N)Cl

InChI

InChI=1S/C17H24ClN3O3/c1-3-21-6-4-11(5-7-21)20(2)17(22)12-10-13(18)14(19)16-15(12)23-8-9-24-16/h10-11H,3-9,19H2,1-2H3