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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(phenylmethyl)piperazin-1-yl]ethanimine Openeye Name: N-(4-benzylpiperazin-1-yl)-1-(4-chlorophenyl)ethanimine CAS Name: 1-(4-chlorophenyl)-N-[4-(phenylmethyl)-1-piperazinyl]ethanimine IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(4-chlorophenyl)ethanimine Traditional Name: (E)-(4-benzylpiperazino)-[1-(4-chlorophenyl)ethylidene]amine Formula: C19H22ClN3 MolecularWeight: 327.85108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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