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

Systemtic Name: 1-(2-chlorophenyl)-N-[4-(phenylmethyl)piperazin-1-yl]ethanimine Openeye Name: N-(4-benzylpiperazin-1-yl)-1-(2-chlorophenyl)ethanimine CAS Name: 1-(2-chlorophenyl)-N-[4-(phenylmethyl)-1-piperazinyl]ethanimine IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(2-chlorophenyl)ethanimine Traditional Name: (E)-(4-benzylpiperazino)-[1-(2-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=CC=C3Cl

Isomeric SMILES

C/C(=N\N1CCN(CC1)CC2=CC=CC=C2)/C3=CC=CC=C3Cl

InChI

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