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

Systemtic Name: 2-(3-methoxyphenyl)-1-(1-phenylethyl)benzimidazole Openeye Name: 2-(3-methoxyphenyl)-1-(1-phenylethyl)benzimidazole CAS Name: 2-(3-methoxyphenyl)-1-(1-phenylethyl)benzimidazole IUPAC Name: 2-(3-methoxyphenyl)-1-(1-phenylethyl)benzimidazole Traditional Name: 2-(3-methoxyphenyl)-1-(1-phenylethyl)benzimidazole Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H20N2O/c1-16(17-9-4-3-5-10-17)24-21-14-7-6-13-20(21)23-22(24)18-11-8-12-19(15-18)25-2/h3-16H,1-2H3