N-[[2-[6-[1-(phenylazanylmethyl)benzimidazol-2-yl]pyridin-2-yl]benzimidazol-1-yl]methyl]aniline

Systemtic Name: N-[[2-[6-[1-(phenylazanylmethyl)benzimidazol-2-yl]pyridin-2-yl]benzimidazol-1-yl]methyl]aniline Openeye Name: N-[[2-[6-[1-(anilinomethyl)benzimidazol-2-yl]-2-pyridyl]benzimidazol-1-yl]methyl]aniline CAS Name: N-[[2-[6-[1-(anilinomethyl)-2-benzimidazolyl]-2-pyridinyl]-1-benzimidazolyl]methyl]aniline IUPAC Name: N-[[2-[6-[1-(anilinomethyl)benzimidazol-2-yl]pyridin-2-yl]benzimidazol-1-yl]methyl]aniline Traditional Name: [2-[6-[1-(anilinomethyl)benzimidazol-2-yl]-2-pyridyl]benzimidazol-1-yl]methyl-phenyl-amine Formula: C33H27N7 MolecularWeight: 521.61438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCN2C3=CC=CC=C3N=C2C4=NC(=CC=C4)C5=NC6=CC=CC=C6N5CNC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)NCN2C3=CC=CC=C3N=C2C4=NC(=CC=C4)C5=NC6=CC=CC=C6N5CNC7=CC=CC=C7

InChI

InChI=1S/C33H27N7/c1-3-12-24(13-4-1)34-22-39-30-20-9-7-16-26(30)37-32(39)28-18-11-19-29(36-28)33-38-27-17-8-10-21-31(27)40(33)23-35-25-14-5-2-6-15-25/h1-21,34-35H,22-23H2