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

Systemtic Name: 1-(2-propoxyethyl)-2-[6-[1-(2-propoxyethyl)benzimidazol-2-yl]pyridin-2-yl]benzimidazole Openeye Name: 1-(2-propoxyethyl)-2-[6-[1-(2-propoxyethyl)benzimidazol-2-yl]-2-pyridyl]benzimidazole CAS Name: 1-(2-propoxyethyl)-2-[6-[1-(2-propoxyethyl)-2-benzimidazolyl]-2-pyridinyl]benzimidazole IUPAC Name: 1-(2-propoxyethyl)-2-[6-[1-(2-propoxyethyl)benzimidazol-2-yl]pyridin-2-yl]benzimidazole Traditional Name: 1-(2-propoxyethyl)-2-[6-[1-(2-propoxyethyl)benzimidazol-2-yl]-2-pyridyl]benzimidazole Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCN1C2=CC=CC=C2N=C1C3=NC(=CC=C3)C4=NC5=CC=CC=C5N4CCOCCC

Isomeric SMILES

CCCOCCN1C2=CC=CC=C2N=C1C3=NC(=CC=C3)C4=NC5=CC=CC=C5N4CCOCCC

InChI

InChI=1S/C29H33N5O2/c1-3-18-35-20-16-33-26-14-7-5-10-22(26)31-28(33)24-12-9-13-25(30-24)29-32-23-11-6-8-15-27(23)34(29)17-21-36-19-4-2/h5-15H,3-4,16-21H2,1-2H3