2-[2-[(3,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N,N-diethyl-ethanamine

Systemtic Name: 2-[2-[(3,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N,N-diethyl-ethanamine Openeye Name: 2-[2-[(3,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N,N-diethyl-ethanamine CAS Name: 2-[2-[(3,5-dimethylphenoxy)methyl]-1-benzimidazolyl]-N,N-diethylethanamine IUPAC Name: 2-[2-[(3,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N,N-diethylethanamine Traditional Name: 2-[2-[(3,5-dimethylphenoxy)methyl]benzimidazol-1-yl]ethyl-diethyl-amine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1COC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1COC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C22H29N3O/c1-5-24(6-2)11-12-25-21-10-8-7-9-20(21)23-22(25)16-26-19-14-17(3)13-18(4)15-19/h7-10,13-15H,5-6,11-12,16H2,1-4H3