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

Systemtic Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-pyridin-4-yl-ethanimine Openeye Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-pyridyl)ethanimine CAS Name: N-[4-(2-methoxyphenyl)-1-piperazinyl]-1-pyridin-4-ylethanimine IUPAC Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-pyridin-4-ylethanimine Traditional Name: (Z)-[4-(2-methoxyphenyl)piperazino]-[1-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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