2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[(2-methoxypyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[(2-methoxypyridin-4-yl)methyl]ethanamide Openeye Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[(2-methoxy-4-pyridyl)methyl]acetamide CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[(2-methoxypyridin-4-yl)methyl]acetamide Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[(2-methoxy-4-pyridyl)methyl]acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C18H19ClN2O4/c1-23-17-10-12(3-4-20-17)11-21-16(22)9-13-7-14(19)18-15(8-13)24-5-2-6-25-18/h3-4,7-8,10H,2,5-6,9,11H2,1H3,(H,21,22)