N-(3-indol-1-ylpropyl)-2-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]oxy-ethanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]oxy-ethanamide Openeye Name: N-(3-indol-1-ylpropyl)-2-[6-[4-(2-pyridyl)piperazin-1-yl]pyridazin-3-yl]oxy-acetamide CAS Name: N-[3-(1-indolyl)propyl]-2-[[6-[4-(2-pyridinyl)-1-piperazinyl]-3-pyridazinyl]oxy]acetamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]oxyacetamide Traditional Name: N-(3-indol-1-ylpropyl)-2-[6-[4-(2-pyridyl)piperazino]pyridazin-3-yl]oxy-acetamide Formula: C26H29N7O2 MolecularWeight: 471.55416

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)OCC(=O)NCCCN3C=CC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)OCC(=O)NCCCN3C=CC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C26H29N7O2/c34-25(28-13-5-14-31-15-11-21-6-1-2-7-22(21)31)20-35-26-10-9-24(29-30-26)33-18-16-32(17-19-33)23-8-3-4-12-27-23/h1-4,6-12,15H,5,13-14,16-20H2,(H,28,34)