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

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[1-(6-thiophen-2-ylpyridazin-3-yl)piperidin-4-yl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[1-[6-(2-thienyl)pyridazin-3-yl]-4-piperidyl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[1-(6-thiophen-2-yl-3-pyridazinyl)-4-piperidinyl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[1-(6-thiophen-2-ylpyridazin-3-yl)piperidin-4-yl]methanone Traditional Name: (4-cyclopentylpiperazino)-[1-[6-(2-thienyl)pyridazin-3-yl]-4-piperidyl]methanone Formula: C23H31N5OS MolecularWeight: 425.59014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C3CCN(CC3)C4=NN=C(C=C4)C5=CC=CS5

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3CCN(CC3)C4=NN=C(C=C4)C5=CC=CS5

InChI

InChI=1S/C23H31N5OS/c29-23(28-15-13-26(14-16-28)19-4-1-2-5-19)18-9-11-27(12-10-18)22-8-7-20(24-25-22)21-6-3-17-30-21/h3,6-8,17-19H,1-2,4-5,9-16H2