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

Systemtic Name: 2-[1-(3-methylphenoxy)ethyl]-1-(1-phenylethyl)benzimidazole Openeye Name: 2-[1-(3-methylphenoxy)ethyl]-1-(1-phenylethyl)benzimidazole CAS Name: 2-[1-(3-methylphenoxy)ethyl]-1-(1-phenylethyl)benzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)ethyl]-1-(1-phenylethyl)benzimidazole Traditional Name: 2-[1-(3-methylphenoxy)ethyl]-1-(1-phenylethyl)benzimidazole Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

InChI

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