N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-pyridin-3-yl-ethanimine

Systemtic Name: N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-pyridin-3-yl-ethanimine Openeye Name: N-[4-(p-tolylmethyl)piperazin-1-yl]-1-(3-pyridyl)ethanimine CAS Name: N-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-1-(3-pyridinyl)ethanimine IUPAC Name: N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-pyridin-3-ylethanimine Traditional Name: (Z)-[4-(4-methylbenzyl)piperazino]-[1-(3-pyridyl)ethylidene]amine Formula: C19H24N4 MolecularWeight: 308.42066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)N=C(C)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)/N=C(/C)\C3=CN=CC=C3

InChI

InChI=1S/C19H24N4/c1-16-5-7-18(8-6-16)15-22-10-12-23(13-11-22)21-17(2)19-4-3-9-20-14-19/h3-9,14H,10-13,15H2,1-2H3/b21-17-