1-[2-[1-(1H-benzimidazol-2-yl)pentyl]phenyl]ethanone

Systemtic Name: 1-[2-[1-(1H-benzimidazol-2-yl)pentyl]phenyl]ethanone Openeye Name: 1-[2-[1-(1H-benzimidazol-2-yl)pentyl]phenyl]ethanone CAS Name: 1-[2-[1-(1H-benzimidazol-2-yl)pentyl]phenyl]ethanone IUPAC Name: 1-[2-[1-(1H-benzimidazol-2-yl)pentyl]phenyl]ethanone Traditional Name: 1-[2-[1-(1H-benzimidazol-2-yl)pentyl]phenyl]ethanone Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1C(=O)C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCC(C1=CC=CC=C1C(=O)C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H22N2O/c1-3-4-9-17(16-11-6-5-10-15(16)14(2)23)20-21-18-12-7-8-13-19(18)22-20/h5-8,10-13,17H,3-4,9H2,1-2H3,(H,21,22)