[3-[[3-(3-oxidanylpropyl)benzo[f]benzimidazol-2-yl]methoxy]phenyl]-phenyl-methanone

Systemtic Name: [3-[[3-(3-oxidanylpropyl)benzo[f]benzimidazol-2-yl]methoxy]phenyl]-phenyl-methanone Openeye Name: [3-[[3-(3-hydroxypropyl)benzo[f]benzimidazol-2-yl]methoxy]phenyl]-phenyl-methanone CAS Name: [3-[[3-(3-hydroxypropyl)-2-benzo[f]benzimidazolyl]methoxy]phenyl]-phenylmethanone IUPAC Name: [3-[[3-(3-hydroxypropyl)benzo[f]benzimidazol-2-yl]methoxy]phenyl]-phenylmethanone Traditional Name: [3-[[3-(3-hydroxypropyl)benzo[f]benzimidazol-2-yl]methoxy]phenyl]-phenyl-methanone Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OCC3=NC4=CC5=CC=CC=C5C=C4N3CCCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OCC3=NC4=CC5=CC=CC=C5C=C4N3CCCO

InChI

InChI=1S/C28H24N2O3/c31-15-7-14-30-26-18-22-11-5-4-10-21(22)17-25(26)29-27(30)19-33-24-13-6-12-23(16-24)28(32)20-8-2-1-3-9-20/h1-6,8-13,16-18,31H,7,14-15,19H2