2-[(2-methoxyphenoxy)methyl]-1-(1-phenylethyl)benzimidazole

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-1-(1-phenylethyl)benzimidazole Openeye Name: 2-[(2-methoxyphenoxy)methyl]-1-(1-phenylethyl)benzimidazole CAS Name: 2-[(2-methoxyphenoxy)methyl]-1-(1-phenylethyl)benzimidazole IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-1-(1-phenylethyl)benzimidazole Traditional Name: 2-[(2-methoxyphenoxy)methyl]-1-(1-phenylethyl)benzimidazole Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2COC4=CC=CC=C4OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2COC4=CC=CC=C4OC

InChI

InChI=1S/C23H22N2O2/c1-17(18-10-4-3-5-11-18)25-20-13-7-6-12-19(20)24-23(25)16-27-22-15-9-8-14-21(22)26-2/h3-15,17H,16H2,1-2H3