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

Systemtic Name: (4-piperidin-1-ylpiperidin-1-yl)-[1-(6-thiophen-2-ylpyridazin-3-yl)piperidin-4-yl]methanone Openeye Name: [4-(1-piperidyl)-1-piperidyl]-[1-[6-(2-thienyl)pyridazin-3-yl]-4-piperidyl]methanone CAS Name: [4-(1-piperidinyl)-1-piperidinyl]-[1-(6-thiophen-2-yl-3-pyridazinyl)-4-piperidinyl]methanone IUPAC Name: (4-piperidin-1-ylpiperidin-1-yl)-[1-(6-thiophen-2-ylpyridazin-3-yl)piperidin-4-yl]methanone Traditional Name: (4-piperidinopiperidino)-[1-[6-(2-thienyl)pyridazin-3-yl]-4-piperidyl]methanone Formula: C24H33N5OS MolecularWeight: 439.61672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C3CCN(CC3)C4=NN=C(C=C4)C5=CC=CS5

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)C3CCN(CC3)C4=NN=C(C=C4)C5=CC=CS5

InChI

InChI=1S/C24H33N5OS/c30-24(29-16-10-20(11-17-29)27-12-2-1-3-13-27)19-8-14-28(15-9-19)23-7-6-21(25-26-23)22-5-4-18-31-22/h4-7,18-20H,1-3,8-17H2