N-[[1-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[1-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidinyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]picolinamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CC=CC=N2)CC3COC4=C(O3)C=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC=CC=N2)CC3COC4=C(O3)C=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN3O3/c22-16-4-5-19-20(11-16)28-17(14-27-19)13-25-9-6-15(7-10-25)12-24-21(26)18-3-1-2-8-23-18/h1-5,8,11,15,17H,6-7,9-10,12-14H2,(H,24,26)