2-[(4-ethylphenoxy)methyl]-1-(1-phenylethyl)benzimidazole

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-1-(1-phenylethyl)benzimidazole Openeye Name: 2-[(4-ethylphenoxy)methyl]-1-(1-phenylethyl)benzimidazole CAS Name: 2-[(4-ethylphenoxy)methyl]-1-(1-phenylethyl)benzimidazole IUPAC Name: 2-[(4-ethylphenoxy)methyl]-1-(1-phenylethyl)benzimidazole Traditional Name: 2-[(4-ethylphenoxy)methyl]-1-(1-phenylethyl)benzimidazole Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

InChI

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