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

Systemtic Name: 2-(3-methylphenoxy)-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]propanamide Traditional Name: 2-(3-methylphenoxy)-N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]propionamide Formula: C26H30N4O2 MolecularWeight: 430.542

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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=CC=CC(=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O2/c1-18-13-15-30(16-14-18)25-12-11-24(28-29-25)21-7-9-22(10-8-21)27-26(31)20(3)32-23-6-4-5-19(2)17-23/h4-12,17-18,20H,13-16H2,1-3H3,(H,27,31)