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

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]propanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]propanamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]propanamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]propanamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]propionamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C(C)OC4=C(C=C(C=C4)C)OC

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C(C)OC4=C(C=C(C=C4)C)OC

InChI

InChI=1S/C27H32N4O3/c1-18-13-15-31(16-14-18)26-12-10-23(29-30-26)21-6-8-22(9-7-21)28-27(32)20(3)34-24-11-5-19(2)17-25(24)33-4/h5-12,17-18,20H,13-16H2,1-4H3,(H,28,32)