1-(phenylmethyl)-2-[6-[1-(phenylmethyl)benzimidazol-2-yl]pyridin-2-yl]benzimidazole

Systemtic Name: 1-(phenylmethyl)-2-[6-[1-(phenylmethyl)benzimidazol-2-yl]pyridin-2-yl]benzimidazole Openeye Name: 1-benzyl-2-[6-(1-benzylbenzimidazol-2-yl)-2-pyridyl]benzimidazole CAS Name: 1-(phenylmethyl)-2-[6-[1-(phenylmethyl)-2-benzimidazolyl]-2-pyridinyl]benzimidazole IUPAC Name: 1-benzyl-2-[6-(1-benzylbenzimidazol-2-yl)pyridin-2-yl]benzimidazole Traditional Name: 1-benzyl-2-[6-(1-benzylbenzimidazol-2-yl)-2-pyridyl]benzimidazole Formula: C33H25N5 MolecularWeight: 491.5851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=NC(=CC=C4)C5=NC6=CC=CC=C6N5CC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=NC(=CC=C4)C5=NC6=CC=CC=C6N5CC7=CC=CC=C7

InChI

InChI=1S/C33H25N5/c1-3-12-24(13-4-1)22-37-30-20-9-7-16-26(30)35-32(37)28-18-11-19-29(34-28)33-36-27-17-8-10-21-31(27)38(33)23-25-14-5-2-6-15-25/h1-21H,22-23H2