(5-bromanylpyridin-3-yl)-[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone

Systemtic Name: (5-bromanylpyridin-3-yl)-[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone Openeye Name: (5-bromo-3-pyridyl)-[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone CAS Name: (5-bromo-3-pyridinyl)-[(2R)-2-(1-methyl-2-pyrrolyl)-1-azepanyl]methanone IUPAC Name: (5-bromopyridin-3-yl)-[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone Traditional Name: (5-bromo-3-pyridyl)-[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone Formula: C17H20BrN3O MolecularWeight: 362.2642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCCCN2C(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCCCN2C(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C17H20BrN3O/c1-20-8-5-7-15(20)16-6-3-2-4-9-21(16)17(22)13-10-14(18)12-19-11-13/h5,7-8,10-12,16H,2-4,6,9H2,1H3/t16-/m1/s1