3-[4-(4-methoxyphenoxy)piperidin-1-yl]-5,6-dimethyl-pyridazine-4-carbonitrile

Systemtic Name: 3-[4-(4-methoxyphenoxy)piperidin-1-yl]-5,6-dimethyl-pyridazine-4-carbonitrile Openeye Name: 3-[4-(4-methoxyphenoxy)-1-piperidyl]-5,6-dimethyl-pyridazine-4-carbonitrile CAS Name: 3-[4-(4-methoxyphenoxy)-1-piperidinyl]-5,6-dimethyl-4-pyridazinecarbonitrile IUPAC Name: 3-[4-(4-methoxyphenoxy)piperidin-1-yl]-5,6-dimethylpyridazine-4-carbonitrile Traditional Name: 3-[4-(4-methoxyphenoxy)piperidino]-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN=C1C)N2CCC(CC2)OC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=C(C(=NN=C1C)N2CCC(CC2)OC3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C19H22N4O2/c1-13-14(2)21-22-19(18(13)12-20)23-10-8-17(9-11-23)25-16-6-4-15(24-3)5-7-16/h4-7,17H,8-11H2,1-3H3