1-[(2R,6R)-6-methyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]-2-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]oxy-ethanone

Systemtic Name: 1-[(2R,6R)-6-methyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]-2-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]oxy-ethanone Openeye Name: 1-[(2R,6R)-2-allyl-6-methyl-3,6-dihydro-2H-pyridin-1-yl]-2-[6-[4-(2-pyridyl)piperazin-1-yl]pyridazin-3-yl]oxy-ethanone CAS Name: 1-[(2R,6R)-6-methyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]-2-[[6-[4-(2-pyridinyl)-1-piperazinyl]-3-pyridazinyl]oxy]ethanone IUPAC Name: 1-[(2R,6R)-6-methyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]-2-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]oxyethanone Traditional Name: 1-[(2R,6R)-2-allyl-6-methyl-3,6-dihydro-2H-pyridin-1-yl]-2-[6-[4-(2-pyridyl)piperazino]pyridazin-3-yl]oxy-ethanone Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC(N1C(=O)COC2=NN=C(C=C2)N3CCN(CC3)C4=CC=CC=N4)CC=C

Isomeric SMILES

C[C@@H]1C=CC[C@H](N1C(=O)COC2=NN=C(C=C2)N3CCN(CC3)C4=CC=CC=N4)CC=C

InChI

InChI=1S/C24H30N6O2/c1-3-7-20-9-6-8-19(2)30(20)24(31)18-32-23-12-11-22(26-27-23)29-16-14-28(15-17-29)21-10-4-5-13-25-21/h3-6,8,10-13,19-20H,1,7,9,14-18H2,2H3/t19-,20-/m1/s1