N-(1-cyanocyclopentyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C18H23N3O3/c1-21(12-17(22)20-18(13-19)6-2-3-7-18)11-14-4-5-15-16(10-14)24-9-8-23-15/h4-5,10H,2-3,6-9,11-12H2,1H3,(H,20,22)