1-(1-ethylbenzimidazol-2-yl)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]methanimine

Systemtic Name: 1-(1-ethylbenzimidazol-2-yl)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]methanimine Openeye Name: 1-(1-ethylbenzimidazol-2-yl)-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]methanimine CAS Name: 1-(1-ethyl-2-benzimidazolyl)-N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]methanimine IUPAC Name: 1-(1-ethylbenzimidazol-2-yl)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]methanimine Traditional Name: (E)-(1-ethylbenzimidazol-2-yl)methylene-[1-(2-morpholinoethyl)benzimidazol-2-yl]amine Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C=NC3=NC4=CC=CC=C4N3CCN5CCOCC5

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1/C=N/C3=NC4=CC=CC=C4N3CCN5CCOCC5

InChI

InChI=1S/C23H26N6O/c1-2-28-20-9-5-3-7-18(20)25-22(28)17-24-23-26-19-8-4-6-10-21(19)29(23)12-11-27-13-15-30-16-14-27/h3-10,17H,2,11-16H2,1H3/b24-17+