N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-pyridin-3-yl-ethanimine

Systemtic Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-pyridin-3-yl-ethanimine Openeye Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-pyridyl)ethanimine CAS Name: N-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(3-pyridinyl)ethanimine IUPAC Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-pyridin-3-ylethanimine Traditional Name: (Z)-[4-(2-methoxyphenyl)piperazino]-[1-(3-pyridyl)ethylidene]amine Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2=CC=CC=C2OC)C3=CN=CC=C3

Isomeric SMILES

C/C(=N/N1CCN(CC1)C2=CC=CC=C2OC)/C3=CN=CC=C3

InChI

InChI=1S/C18H22N4O/c1-15(16-6-5-9-19-14-16)20-22-12-10-21(11-13-22)17-7-3-4-8-18(17)23-2/h3-9,14H,10-13H2,1-2H3/b20-15-