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

Systemtic Name: 5-bromanyl-N-[[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidinyl]methyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]nicotinamide Formula: C22H26BrN3O3 MolecularWeight: 460.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(O2)CN3CCC(CC3)CNC(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(O2)CN3CCC(CC3)CNC(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C22H26BrN3O3/c1-15-2-3-20-21(8-15)29-19(14-28-20)13-26-6-4-16(5-7-26)10-25-22(27)17-9-18(23)12-24-11-17/h2-3,8-9,11-12,16,19H,4-7,10,13-14H2,1H3,(H,25,27)