(4-phenylpiperazin-1-yl)-[1-(6-thiophen-2-ylpyridazin-3-yl)piperidin-4-yl]methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-[1-(6-thiophen-2-ylpyridazin-3-yl)piperidin-4-yl]methanone Openeye Name: (4-phenylpiperazin-1-yl)-[1-[6-(2-thienyl)pyridazin-3-yl]-4-piperidyl]methanone CAS Name: (4-phenyl-1-piperazinyl)-[1-(6-thiophen-2-yl-3-pyridazinyl)-4-piperidinyl]methanone IUPAC Name: (4-phenylpiperazin-1-yl)-[1-(6-thiophen-2-ylpyridazin-3-yl)piperidin-4-yl]methanone Traditional Name: (4-phenylpiperazino)-[1-[6-(2-thienyl)pyridazin-3-yl]-4-piperidyl]methanone Formula: C24H27N5OS MolecularWeight: 433.56908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=C3)C4=NN=C(C=C4)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=C3)C4=NN=C(C=C4)C5=CC=CS5

InChI

InChI=1S/C24H27N5OS/c30-24(29-16-14-27(15-17-29)20-5-2-1-3-6-20)19-10-12-28(13-11-19)23-9-8-21(25-26-23)22-7-4-18-31-22/h1-9,18-19H,10-17H2