5-bromanyl-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-(dimethylamino)benzyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]nicotinamide Formula: C20H24BrN3O2 MolecularWeight: 418.32746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CC2CCCO2)C(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C[C@H]2CCCO2)C(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C20H24BrN3O2/c1-23(2)18-7-5-15(6-8-18)13-24(14-19-4-3-9-26-19)20(25)16-10-17(21)12-22-11-16/h5-8,10-12,19H,3-4,9,13-14H2,1-2H3/t19-/m1/s1