5-azanyl-6-chloranyl-N-[[1-(oxolan-3-ylmethyl)piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-8-carboxamide

Systemtic Name: 5-azanyl-6-chloranyl-N-[[1-(oxolan-3-ylmethyl)piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-8-carboxamide Openeye Name: 5-amino-6-chloro-N-[[1-(tetrahydrofuran-3-ylmethyl)-4-piperidyl]methyl]-2,3-dihydro-1,4-benzodioxine-8-carboxamide CAS Name: 5-amino-6-chloro-N-[[1-(3-oxolanylmethyl)-4-piperidinyl]methyl]-2,3-dihydro-1,4-benzodioxin-8-carboxamide IUPAC Name: 5-amino-6-chloro-N-[[1-(oxolan-3-ylmethyl)piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-8-carboxamide Traditional Name: 5-amino-6-chloro-N-[[1-(tetrahydrofuran-3-ylmethyl)-4-piperidyl]methyl]-2,3-dihydro-1,4-benzodioxin-8-carboxamide Formula: C20H28ClN3O4 MolecularWeight: 409.90702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CC(=C(C3=C2OCCO3)N)Cl)CC4CCOC4

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC(=C(C3=C2OCCO3)N)Cl)CC4CCOC4

InChI

InChI=1S/C20H28ClN3O4/c21-16-9-15(18-19(17(16)22)28-8-7-27-18)20(25)23-10-13-1-4-24(5-2-13)11-14-3-6-26-12-14/h9,13-14H,1-8,10-12,22H2,(H,23,25)