2-[(4-chloranylphenoxy)methyl]-4,5-dimethyl-1-[3-(1-methylpiperidin-4-yl)propyl]benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4,5-dimethyl-1-[3-(1-methylpiperidin-4-yl)propyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4,5-dimethyl-1-[3-(1-methyl-4-piperidyl)propyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4,5-dimethyl-1-[3-(1-methyl-4-piperidinyl)propyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4,5-dimethyl-1-[3-(1-methylpiperidin-4-yl)propyl]benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4,5-dimethyl-1-[3-(1-methyl-4-piperidyl)propyl]benzimidazole Formula: C25H32ClN3O MolecularWeight: 425.99408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCC4CCN(CC4)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCC4CCN(CC4)C)C

InChI

InChI=1S/C25H32ClN3O/c1-18-6-11-23-25(19(18)2)27-24(17-30-22-9-7-21(26)8-10-22)29(23)14-4-5-20-12-15-28(3)16-13-20/h6-11,20H,4-5,12-17H2,1-3H3