1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[4-methoxy-3-(1-piperidylmethyl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[4-methoxy-3-(1-piperidinylmethyl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[4-methoxy-3-(piperidinomethyl)benzylidene]-(1,2,4-triazol-4-yl)amine Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C=NN=C2)CN3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2C=NN=C2)CN3CCCCC3

InChI

InChI=1S/C16H21N5O/c1-22-16-6-5-14(10-19-21-12-17-18-13-21)9-15(16)11-20-7-3-2-4-8-20/h5-6,9-10,12-13H,2-4,7-8,11H2,1H3/b19-10+