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

Systemtic Name: (4-piperidin-1-ylpiperidin-1-yl)-[1-(6-pyrrolidin-1-ylpyridazin-3-yl)piperidin-4-yl]methanone Openeye Name: [4-(1-piperidyl)-1-piperidyl]-[1-(6-pyrrolidin-1-ylpyridazin-3-yl)-4-piperidyl]methanone CAS Name: [4-(1-piperidinyl)-1-piperidinyl]-[1-[6-(1-pyrrolidinyl)-3-pyridazinyl]-4-piperidinyl]methanone IUPAC Name: (4-piperidin-1-ylpiperidin-1-yl)-[1-(6-pyrrolidin-1-ylpyridazin-3-yl)piperidin-4-yl]methanone Traditional Name: (4-piperidinopiperidino)-[1-(6-pyrrolidinopyridazin-3-yl)-4-piperidyl]methanone Formula: C24H38N6O MolecularWeight: 426.59812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C3CCN(CC3)C4=NN=C(C=C4)N5CCCC5

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)C3CCN(CC3)C4=NN=C(C=C4)N5CCCC5

InChI

InChI=1S/C24H38N6O/c31-24(30-18-10-21(11-19-30)27-12-2-1-3-13-27)20-8-16-29(17-9-20)23-7-6-22(25-26-23)28-14-4-5-15-28/h6-7,20-21H,1-5,8-19H2