2-[6-[(4-fluorophenyl)methyl-methyl-amino]pyridazin-3-yl]oxy-N-methyl-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[6-[(4-fluorophenyl)methyl-methyl-amino]pyridazin-3-yl]oxy-N-methyl-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[6-[(4-fluorophenyl)methyl-methyl-amino]pyridazin-3-yl]oxy-N-methyl-N-(2-phenoxyethyl)acetamide CAS Name: 2-[[6-[(4-fluorophenyl)methyl-methylamino]-3-pyridazinyl]oxy]-N-methyl-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[6-[(4-fluorophenyl)methyl-methylamino]pyridazin-3-yl]oxy-N-methyl-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[6-[(4-fluorobenzyl)-methyl-amino]pyridazin-3-yl]oxy-N-methyl-N-(2-phenoxyethyl)acetamide Formula: C23H25FN4O3 MolecularWeight: 424.468003

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)COC2=NN=C(C=C2)N(C)CC3=CC=C(C=C3)F

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)COC2=NN=C(C=C2)N(C)CC3=CC=C(C=C3)F

InChI

InChI=1S/C23H25FN4O3/c1-27(14-15-30-20-6-4-3-5-7-20)23(29)17-31-22-13-12-21(25-26-22)28(2)16-18-8-10-19(24)11-9-18/h3-13H,14-17H2,1-2H3