N-(5-chloranylpyridin-2-yl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O3/c1-2-22(11-18(23)21-17-8-7-13(19)9-20-17)10-14-12-24-15-5-3-4-6-16(15)25-14/h3-9,14H,2,10-12H2,1H3,(H,20,21,23)