6-[4-(2-cyanophenoxy)piperidin-1-yl]-N-methyl-pyridazine-3-carboxamide

Systemtic Name: 6-[4-(2-cyanophenoxy)piperidin-1-yl]-N-methyl-pyridazine-3-carboxamide Openeye Name: 6-[4-(2-cyanophenoxy)-1-piperidyl]-N-methyl-pyridazine-3-carboxamide CAS Name: 6-[4-(2-cyanophenoxy)-1-piperidinyl]-N-methyl-3-pyridazinecarboxamide IUPAC Name: 6-[4-(2-cyanophenoxy)piperidin-1-yl]-N-methylpyridazine-3-carboxamide Traditional Name: 6-[4-(2-cyanophenoxy)piperidino]-N-methyl-pyridazine-3-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN=C(C=C1)N2CCC(CC2)OC3=CC=CC=C3C#N

Isomeric SMILES

CNC(=O)C1=NN=C(C=C1)N2CCC(CC2)OC3=CC=CC=C3C#N

InChI

InChI=1S/C18H19N5O2/c1-20-18(24)15-6-7-17(22-21-15)23-10-8-14(9-11-23)25-16-5-3-2-4-13(16)12-19/h2-7,14H,8-11H2,1H3,(H,20,24)