N-(6-methoxypyridin-3-yl)-1-(4-piperidin-1-ylphenyl)methanimine

Systemtic Name: N-(6-methoxypyridin-3-yl)-1-(4-piperidin-1-ylphenyl)methanimine Openeye Name: N-(6-methoxy-3-pyridyl)-1-[4-(1-piperidyl)phenyl]methanimine CAS Name: N-(6-methoxy-3-pyridinyl)-1-[4-(1-piperidinyl)phenyl]methanimine IUPAC Name: N-(6-methoxypyridin-3-yl)-1-(4-piperidin-1-ylphenyl)methanimine Traditional Name: (6-methoxy-3-pyridyl)-(4-piperidinobenzylidene)amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N=CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=NC=C(C=C1)N=CC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C18H21N3O/c1-22-18-10-7-16(14-20-18)19-13-15-5-8-17(9-6-15)21-11-3-2-4-12-21/h5-10,13-14H,2-4,11-12H2,1H3