2-[(4-chloranylphenoxy)methyl]-4-methyl-1-[5-(1-methylpiperidin-4-yl)pentyl]benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-1-[5-(1-methylpiperidin-4-yl)pentyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[5-(1-methyl-4-piperidyl)pentyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[5-(1-methyl-4-piperidinyl)pentyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[5-(1-methylpiperidin-4-yl)pentyl]benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[5-(1-methyl-4-piperidyl)pentyl]benzimidazole Formula: C26H34ClN3O MolecularWeight: 440.02066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCCCC4CCN(CC4)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCCCC4CCN(CC4)C

InChI

InChI=1S/C26H34ClN3O/c1-20-7-6-9-24-26(20)28-25(19-31-23-12-10-22(27)11-13-23)30(24)16-5-3-4-8-21-14-17-29(2)18-15-21/h6-7,9-13,21H,3-5,8,14-19H2,1-2H3