2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-1-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)ethanone

Systemtic Name: 2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-1-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)ethanone Openeye Name: 2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-1-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone CAS Name: 2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-1-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)ethanone IUPAC Name: 2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-1-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)ethanone Traditional Name: 2-[4-(5-bromo-2-pyridyl)piperazino]-1-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone Formula: C20H27BrN4O MolecularWeight: 419.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)C(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br

InChI

InChI=1S/C20H27BrN4O/c1-14(2)25-15(3)11-18(16(25)4)19(26)13-23-7-9-24(10-8-23)20-6-5-17(21)12-22-20/h5-6,11-12,14H,7-10,13H2,1-4H3