2-[4-(diphenylmethyl)piperazin-1-yl]-1-(4-fluorophenyl)-N-methoxy-ethanimine

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-1-(4-fluorophenyl)-N-methoxy-ethanimine Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(4-fluorophenyl)-N-methoxy-ethanimine CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-1-(4-fluorophenyl)-N-methoxyethanimine IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(4-fluorophenyl)-N-methoxyethanimine Traditional Name: (Z)-[2-(4-benzhydrylpiperazino)-1-(4-fluorophenyl)ethylidene]-methoxy-amine Formula: C26H28FN3O MolecularWeight: 417.518423

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CO/N=C(\CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)F

InChI

InChI=1S/C26H28FN3O/c1-31-28-25(21-12-14-24(27)15-13-21)20-29-16-18-30(19-17-29)26(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,26H,16-20H2,1H3/b28-25+