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

Systemtic Name: N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-phenyl-ethanimine Openeye Name: N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-phenyl-ethanimine CAS Name: N-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-phenylethanimine IUPAC Name: N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-phenylethanimine Traditional Name: (E)-[4-(4-chlorobenzyl)piperazino]-(1-phenylethylidene)amine Formula: C19H22ClN3 MolecularWeight: 327.85108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3/c1-16(18-5-3-2-4-6-18)21-23-13-11-22(12-14-23)15-17-7-9-19(20)10-8-17/h2-10H,11-15H2,1H3/b21-16+