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

Systemtic Name: 5-bromanyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]nicotinamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C18H19BrN2O3/c1-11(2)17(21-18(22)13-7-14(19)10-20-9-13)12-3-4-15-16(8-12)24-6-5-23-15/h3-4,7-11,17H,5-6H2,1-2H3,(H,21,22)/t17-/m1/s1