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

Systemtic Name: [1-[6-(5-bromanylthiophen-2-yl)pyridazin-3-yl]piperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-[6-(5-bromo-2-thienyl)pyridazin-3-yl]-4-piperidyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-[6-(5-bromo-2-thiophenyl)-3-pyridazinyl]-4-piperidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-[6-(5-bromothiophen-2-yl)pyridazin-3-yl]piperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-[6-(5-bromo-2-thienyl)pyridazin-3-yl]-4-piperidyl]-(4-phenylpiperazino)methanone Formula: C24H26BrN5OS MolecularWeight: 512.46514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=C3)C4=NN=C(C=C4)C5=CC=C(S5)Br

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=C3)C4=NN=C(C=C4)C5=CC=C(S5)Br

InChI

InChI=1S/C24H26BrN5OS/c25-22-8-7-21(32-22)20-6-9-23(27-26-20)29-12-10-18(11-13-29)24(31)30-16-14-28(15-17-30)19-4-2-1-3-5-19/h1-9,18H,10-17H2