2-(2-methoxy-4-methyl-phenoxy)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]propanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]propanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]propanamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]propanamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]propanamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]propionamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4)OC

InChI

InChI=1S/C25H28N4O3/c1-17-9-11-22(23(15-17)31-3)32-18(2)25(30)26-20-8-6-7-19(16-20)21-10-12-24(28-27-21)29-13-4-5-14-29/h6-12,15-16,18H,4-5,13-14H2,1-3H3,(H,26,30)