2-(3,4-dimethoxyphenyl)-1-(1-phenylethyl)benzimidazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(1-phenylethyl)benzimidazole Openeye Name: 2-(3,4-dimethoxyphenyl)-1-(1-phenylethyl)benzimidazole CAS Name: 2-(3,4-dimethoxyphenyl)-1-(1-phenylethyl)benzimidazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(1-phenylethyl)benzimidazole Traditional Name: 2-(3,4-dimethoxyphenyl)-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=C2C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-16(17-9-5-4-6-10-17)25-20-12-8-7-11-19(20)24-23(25)18-13-14-21(26-2)22(15-18)27-3/h4-16H,1-3H3