2-(1-phenoxypropyl)-1-(1-phenylethyl)benzimidazole

Systemtic Name: 2-(1-phenoxypropyl)-1-(1-phenylethyl)benzimidazole Openeye Name: 2-(1-phenoxypropyl)-1-(1-phenylethyl)benzimidazole CAS Name: 2-(1-phenoxypropyl)-1-(1-phenylethyl)benzimidazole IUPAC Name: 2-(1-phenoxypropyl)-1-(1-phenylethyl)benzimidazole Traditional Name: 2-(1-phenoxypropyl)-1-(1-phenylethyl)benzimidazole Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1C(C)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1C(C)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c1-3-23(27-20-14-8-5-9-15-20)24-25-21-16-10-11-17-22(21)26(24)18(2)19-12-6-4-7-13-19/h4-18,23H,3H2,1-2H3