2-(3-methoxyphenyl)-1-(3-phenylpropyl)benzimidazole

Systemtic Name: 2-(3-methoxyphenyl)-1-(3-phenylpropyl)benzimidazole Openeye Name: 2-(3-methoxyphenyl)-1-(3-phenylpropyl)benzimidazole CAS Name: 2-(3-methoxyphenyl)-1-(3-phenylpropyl)benzimidazole IUPAC Name: 2-(3-methoxyphenyl)-1-(3-phenylpropyl)benzimidazole Traditional Name: 2-(3-methoxyphenyl)-1-(3-phenylpropyl)benzimidazole Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c1-26-20-13-7-12-19(17-20)23-24-21-14-5-6-15-22(21)25(23)16-8-11-18-9-3-2-4-10-18/h2-7,9-10,12-15,17H,8,11,16H2,1H3