N-ethoxy-1-[1-[3-(4-methylpiperazin-1-yl)phenyl]benzimidazol-5-yl]ethanimine

Systemtic Name: N-ethoxy-1-[1-[3-(4-methylpiperazin-1-yl)phenyl]benzimidazol-5-yl]ethanimine Openeye Name: N-ethoxy-1-[1-[3-(4-methylpiperazin-1-yl)phenyl]benzimidazol-5-yl]ethanimine CAS Name: N-ethoxy-1-[1-[3-(4-methyl-1-piperazinyl)phenyl]-5-benzimidazolyl]ethanimine IUPAC Name: N-ethoxy-1-[1-[3-(4-methylpiperazin-1-yl)phenyl]benzimidazol-5-yl]ethanimine Traditional Name: (E)-ethoxy-[1-[1-[3-(4-methylpiperazino)phenyl]benzimidazol-5-yl]ethylidene]amine Formula: C22H27N5O MolecularWeight: 377.48268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CCO/N=C(\C)/C1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)N4CCN(CC4)C

InChI

InChI=1S/C22H27N5O/c1-4-28-24-17(2)18-8-9-22-21(14-18)23-16-27(22)20-7-5-6-19(15-20)26-12-10-25(3)11-13-26/h5-9,14-16H,4,10-13H2,1-3H3/b24-17+