N-[(1R,2S)-2-phenylcyclohexyl]-2-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]oxy-ethanamide

Systemtic Name: N-[(1R,2S)-2-phenylcyclohexyl]-2-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]oxy-ethanamide Openeye Name: N-[(1R,2S)-2-phenylcyclohexyl]-2-[6-[4-(2-pyridyl)piperazin-1-yl]pyridazin-3-yl]oxy-acetamide CAS Name: N-[(1R,2S)-2-phenylcyclohexyl]-2-[[6-[4-(2-pyridinyl)-1-piperazinyl]-3-pyridazinyl]oxy]acetamide IUPAC Name: N-[(1R,2S)-2-phenylcyclohexyl]-2-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]oxyacetamide Traditional Name: N-[(1R,2S)-2-phenylcyclohexyl]-2-[6-[4-(2-pyridyl)piperazino]pyridazin-3-yl]oxy-acetamide Formula: C27H32N6O2 MolecularWeight: 472.58198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=CC=C2)NC(=O)COC3=NN=C(C=C3)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

C1CC[C@H]([C@@H](C1)C2=CC=CC=C2)NC(=O)COC3=NN=C(C=C3)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C27H32N6O2/c34-26(29-23-11-5-4-10-22(23)21-8-2-1-3-9-21)20-35-27-14-13-25(30-31-27)33-18-16-32(17-19-33)24-12-6-7-15-28-24/h1-3,6-9,12-15,22-23H,4-5,10-11,16-20H2,(H,29,34)/t22-,23+/m0/s1