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N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(furan-2-yl)ethanimine

N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(furan-2-yl)ethanimine

Systemtic Name:N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(furan-2-yl)ethanimine
Openeye Name:N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2-furyl)ethanimine
CAS Name:N-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-(2-furanyl)ethanimine
IUPAC Name:N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(furan-2-yl)ethanimine
Traditional Name:(E)-[4-(4-chlorobenzyl)piperazino]-[1-(2-furyl)ethylidene]amine
Formula: C17H20ClN3O
MolecularWeight: 317.8132
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)CC2=CC=C(C=C2)Cl)C3=CC=CO3


Isomeric SMILES

C/C(=N\N1CCN(CC1)CC2=CC=C(C=C2)Cl)/C3=CC=CO3


InChI

InChI=1S/C17H20ClN3O/c1-14(17-3-2-12-22-17)19-21-10-8-20(9-11-21)13-15-4-6-16(18)7-5-15/h2-7,12H,8-11,13H2,1H3/b19-14+


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