2-[1-(3-methylphenoxy)propyl]-1-(1-phenylethyl)benzimidazole

Systemtic Name: 2-[1-(3-methylphenoxy)propyl]-1-(1-phenylethyl)benzimidazole Openeye Name: 2-[1-(3-methylphenoxy)propyl]-1-(1-phenylethyl)benzimidazole CAS Name: 2-[1-(3-methylphenoxy)propyl]-1-(1-phenylethyl)benzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)propyl]-1-(1-phenylethyl)benzimidazole Traditional Name: 2-[1-(3-methylphenoxy)propyl]-1-(1-phenylethyl)benzimidazole Formula: C25H26N2O MolecularWeight: 370.48674

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O/c1-4-24(28-21-14-10-11-18(2)17-21)25-26-22-15-8-9-16-23(22)27(25)19(3)20-12-6-5-7-13-20/h5-17,19,24H,4H2,1-3H3