N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-hydroxy-4-(2-pyridyl)-1-piperidyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-hydroxy-4-(2-pyridinyl)-1-piperidinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-hydroxy-4-(2-pyridyl)piperidino]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=N2)O)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=N2)O)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H23N3O4/c24-19(22-15-4-5-16-17(13-15)27-12-11-26-16)14-23-9-6-20(25,7-10-23)18-3-1-2-8-21-18/h1-5,8,13,25H,6-7,9-12,14H2,(H,22,24)