2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]acetamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCCC5)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCCC5)C

InChI

InChI=1S/C26H28N4O3/c1-26(2)16-19-8-6-10-22(25(19)33-26)32-17-24(31)27-20-9-5-7-18(15-20)21-11-12-23(29-28-21)30-13-3-4-14-30/h5-12,15H,3-4,13-14,16-17H2,1-2H3,(H,27,31)