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

Systemtic Name: 5-azanyl-N-(1-butylpiperidin-4-yl)-6-chloranyl-N-methyl-2,3-dihydro-1,4-benzodioxine-8-carboxamide Openeye Name: 5-amino-N-(1-butyl-4-piperidyl)-6-chloro-N-methyl-2,3-dihydro-1,4-benzodioxine-8-carboxamide CAS Name: 5-amino-N-(1-butyl-4-piperidinyl)-6-chloro-N-methyl-2,3-dihydro-1,4-benzodioxin-8-carboxamide IUPAC Name: 5-amino-N-(1-butylpiperidin-4-yl)-6-chloro-N-methyl-2,3-dihydro-1,4-benzodioxine-8-carboxamide Traditional Name: 5-amino-N-(1-butyl-4-piperidyl)-6-chloro-N-methyl-2,3-dihydro-1,4-benzodioxin-8-carboxamide Formula: C19H28ClN3O3 MolecularWeight: 381.89692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)N(C)C(=O)C2=CC(=C(C3=C2OCCO3)N)Cl

Isomeric SMILES

CCCCN1CCC(CC1)N(C)C(=O)C2=CC(=C(C3=C2OCCO3)N)Cl

InChI

InChI=1S/C19H28ClN3O3/c1-3-4-7-23-8-5-13(6-9-23)22(2)19(24)14-12-15(20)16(21)18-17(14)25-10-11-26-18/h12-13H,3-11,21H2,1-2H3