2-[(4-chloranylphenoxy)methyl]-4-methyl-1-[5-(1-methylpiperidin-3-yl)pentyl]benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-1-[5-(1-methylpiperidin-3-yl)pentyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[5-(1-methyl-3-piperidyl)pentyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[5-(1-methyl-3-piperidinyl)pentyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[5-(1-methylpiperidin-3-yl)pentyl]benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[5-(1-methyl-3-piperidyl)pentyl]benzimidazole Formula: C26H34ClN3O MolecularWeight: 440.02066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCCCC4CCCN(C4)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCCCC4CCCN(C4)C

InChI

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