[1-[6-(5-bromanylthiophen-2-yl)pyridazin-3-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[6-(5-bromanylthiophen-2-yl)pyridazin-3-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[6-(5-bromo-2-thienyl)pyridazin-3-yl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[6-(5-bromo-2-thiophenyl)-3-pyridazinyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[6-(5-bromothiophen-2-yl)pyridazin-3-yl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[6-(5-bromo-2-thienyl)pyridazin-3-yl]-4-piperidyl]-pyrrolidino-methanone Formula: C18H21BrN4OS MolecularWeight: 421.35454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(S4)Br

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(S4)Br

InChI

InChI=1S/C18H21BrN4OS/c19-16-5-4-15(25-16)14-3-6-17(21-20-14)22-11-7-13(8-12-22)18(24)23-9-1-2-10-23/h3-6,13H,1-2,7-12H2