[1-[6-(dimethylamino)pyridazin-3-yl]piperidin-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: [1-[6-(dimethylamino)pyridazin-3-yl]piperidin-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: [1-[6-(dimethylamino)pyridazin-3-yl]-4-piperidyl]-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: [1-[6-(dimethylamino)-3-pyridazinyl]-4-piperidinyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: [1-[6-(dimethylamino)pyridazin-3-yl]piperidin-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: [1-[6-(dimethylamino)pyridazin-3-yl]-4-piperidyl]-(4-piperidinopiperidino)methanone Formula: C22H36N6O MolecularWeight: 400.56084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NN=C(C=C1)N2CCC(CC2)C(=O)N3CCC(CC3)N4CCCCC4

Isomeric SMILES

CN(C)C1=NN=C(C=C1)N2CCC(CC2)C(=O)N3CCC(CC3)N4CCCCC4

InChI

InChI=1S/C22H36N6O/c1-25(2)20-6-7-21(24-23-20)27-14-8-18(9-15-27)22(29)28-16-10-19(11-17-28)26-12-4-3-5-13-26/h6-7,18-19H,3-5,8-17H2,1-2H3