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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(diphenylmethyl)piperazin-1-yl]ethanimine Openeye Name: N-(4-benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)ethanimine CAS Name: 1-(4-chlorophenyl)-N-[4-(diphenylmethyl)-1-piperazinyl]ethanimine IUPAC Name: N-(4-benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)ethanimine Traditional Name: (Z)-(4-benzhydrylpiperazino)-[1-(4-chlorophenyl)ethylidene]amine Formula: C25H26ClN3 MolecularWeight: 403.94704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C/C(=N/N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H26ClN3/c1-20(21-12-14-24(26)15-13-21)27-29-18-16-28(17-19-29)25(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,25H,16-19H2,1H3/b27-20-