2-[(4-chloranylphenoxy)methyl]-5,6-dimethyl-1-[4-(1-methylpiperidin-4-yl)butyl]benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-5,6-dimethyl-1-[4-(1-methylpiperidin-4-yl)butyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-5,6-dimethyl-1-[4-(1-methyl-4-piperidyl)butyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-5,6-dimethyl-1-[4-(1-methyl-4-piperidinyl)butyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-5,6-dimethyl-1-[4-(1-methylpiperidin-4-yl)butyl]benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-5,6-dimethyl-1-[4-(1-methyl-4-piperidyl)butyl]benzimidazole Formula: C26H34ClN3O MolecularWeight: 440.02066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCCC4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCCC4CCN(CC4)C

InChI

InChI=1S/C26H34ClN3O/c1-19-16-24-25(17-20(19)2)30(13-5-4-6-21-11-14-29(3)15-12-21)26(28-24)18-31-23-9-7-22(27)8-10-23/h7-10,16-17,21H,4-6,11-15,18H2,1-3H3