4-[[3-(2-cyclohexylethoxy)phenyl]methyl]-N-pyridazin-3-yl-piperazine-1-carboxamide

Systemtic Name: 4-[[3-(2-cyclohexylethoxy)phenyl]methyl]-N-pyridazin-3-yl-piperazine-1-carboxamide Openeye Name: 4-[[3-(2-cyclohexylethoxy)phenyl]methyl]-N-pyridazin-3-yl-piperazine-1-carboxamide CAS Name: 4-[[3-(2-cyclohexylethoxy)phenyl]methyl]-N-(3-pyridazinyl)-1-piperazinecarboxamide IUPAC Name: 4-[[3-(2-cyclohexylethoxy)phenyl]methyl]-N-pyridazin-3-ylpiperazine-1-carboxamide Traditional Name: 4-[3-(2-cyclohexylethoxy)benzyl]-N-pyridazin-3-yl-piperazine-1-carboxamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=CC(=C2)CN3CCN(CC3)C(=O)NC4=NN=CC=C4

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=CC(=C2)CN3CCN(CC3)C(=O)NC4=NN=CC=C4

InChI

InChI=1S/C24H33N5O2/c30-24(26-23-10-5-12-25-27-23)29-15-13-28(14-16-29)19-21-8-4-9-22(18-21)31-17-11-20-6-2-1-3-7-20/h4-5,8-10,12,18,20H,1-3,6-7,11,13-17,19H2,(H,26,27,30)