2-(3,4-dimethoxyphenyl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4)OC

InChI

InChI=1S/C24H26N4O3/c1-30-21-10-8-17(14-22(21)31-2)15-24(29)25-19-7-5-6-18(16-19)20-9-11-23(27-26-20)28-12-3-4-13-28/h5-11,14,16H,3-4,12-13,15H2,1-2H3,(H,25,29)