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

Systemtic Name: N-[(4-chlorophenyl)methoxy]-1-phenyl-2-[4-(phenylmethyl)piperazin-1-yl]ethanimine Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[(4-chlorophenyl)methoxy]-1-phenyl-ethanimine CAS Name: N-[(4-chlorophenyl)methoxy]-1-phenyl-2-[4-(phenylmethyl)-1-piperazinyl]ethanimine IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[(4-chlorophenyl)methoxy]-1-phenylethanimine Traditional Name: (Z)-[2-(4-benzylpiperazino)-1-phenyl-ethylidene]-(4-chlorobenzyl)oxy-amine Formula: C26H28ClN3O MolecularWeight: 433.97302

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(=NOCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C/C(=N\OCC3=CC=C(C=C3)Cl)/C4=CC=CC=C4

InChI

InChI=1S/C26H28ClN3O/c27-25-13-11-23(12-14-25)21-31-28-26(24-9-5-2-6-10-24)20-30-17-15-29(16-18-30)19-22-7-3-1-4-8-22/h1-14H,15-21H2/b28-26+