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

Systemtic Name: N-butyl-N-(phenylmethyl)-2-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]oxy-ethanamide Openeye Name: N-benzyl-N-butyl-2-[6-[4-(2-pyridyl)piperazin-1-yl]pyridazin-3-yl]oxy-acetamide CAS Name: N-butyl-N-(phenylmethyl)-2-[[6-[4-(2-pyridinyl)-1-piperazinyl]-3-pyridazinyl]oxy]acetamide IUPAC Name: N-benzyl-N-butyl-2-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]oxyacetamide Traditional Name: N-benzyl-N-butyl-2-[6-[4-(2-pyridyl)piperazino]pyridazin-3-yl]oxy-acetamide Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)C(=O)COC2=NN=C(C=C2)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)C(=O)COC2=NN=C(C=C2)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C26H32N6O2/c1-2-3-15-32(20-22-9-5-4-6-10-22)26(33)21-34-25-13-12-24(28-29-25)31-18-16-30(17-19-31)23-11-7-8-14-27-23/h4-14H,2-3,15-21H2,1H3