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

Systemtic Name: [1-(6-morpholin-4-ylpyridazin-3-yl)piperidin-3-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: [1-(6-morpholinopyridazin-3-yl)-3-piperidyl]-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: [1-[6-(4-morpholinyl)-3-pyridazinyl]-3-piperidinyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: [1-(6-morpholin-4-ylpyridazin-3-yl)piperidin-3-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: [1-(6-morpholinopyridazin-3-yl)-3-piperidyl]-(4-piperidinopiperidino)methanone Formula: C24H38N6O2 MolecularWeight: 442.59752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C3CCCN(C3)C4=NN=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)C3CCCN(C3)C4=NN=C(C=C4)N5CCOCC5

InChI

InChI=1S/C24H38N6O2/c31-24(29-13-8-21(9-14-29)27-10-2-1-3-11-27)20-5-4-12-30(19-20)23-7-6-22(25-26-23)28-15-17-32-18-16-28/h6-7,20-21H,1-5,8-19H2