N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(3-methoxyphenyl)ethanimine

Systemtic Name: N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(3-methoxyphenyl)ethanimine Openeye Name: N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(3-methoxyphenyl)ethanimine CAS Name: N-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-(3-methoxyphenyl)ethanimine IUPAC Name: N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(3-methoxyphenyl)ethanimine Traditional Name: (E)-[4-(4-chlorobenzyl)piperazino]-[1-(3-methoxyphenyl)ethylidene]amine Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O/c1-16(18-4-3-5-20(14-18)25-2)22-24-12-10-23(11-13-24)15-17-6-8-19(21)9-7-17/h3-9,14H,10-13,15H2,1-2H3/b22-16+