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

Systemtic Name: N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-1-[1-(phenylmethyl)benzimidazol-2-yl]methanimine Openeye Name: 1-(1-benzylbenzimidazol-2-yl)-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]methanimine CAS Name: N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]-1-[1-(phenylmethyl)-2-benzimidazolyl]methanimine IUPAC Name: 1-(1-benzylbenzimidazol-2-yl)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]methanimine Traditional Name: (E)-(1-benzylbenzimidazol-2-yl)methylene-[1-(2-morpholinoethyl)benzimidazol-2-yl]amine Formula: C28H28N6O MolecularWeight: 464.56152

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N=C2N=CC4=NC5=CC=CC=C5N4CC6=CC=CC=C6

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N=C2/N=C/C4=NC5=CC=CC=C5N4CC6=CC=CC=C6

InChI

InChI=1S/C28H28N6O/c1-2-8-22(9-3-1)21-34-26-13-7-4-10-23(26)30-27(34)20-29-28-31-24-11-5-6-12-25(24)33(28)15-14-32-16-18-35-19-17-32/h1-13,20H,14-19,21H2/b29-20+