5-bromanyl-N-[[1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[[1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[[1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[[1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidinyl]methyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[[1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[[1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]nicotinamide Formula: C21H23BrClN3O3 MolecularWeight: 480.78262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrClN3O3/c22-16-8-15(10-24-11-16)21(27)25-9-14-4-6-26(7-5-14)12-17-13-28-19-3-1-2-18(23)20(19)29-17/h1-3,8,10-11,14,17H,4-7,9,12-13H2,(H,25,27)