2-[(4-chloranylphenoxy)methyl]-5,6-dimethyl-1-[3-(1-methylpiperidin-3-yl)propyl]benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-5,6-dimethyl-1-[3-(1-methylpiperidin-3-yl)propyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-5,6-dimethyl-1-[3-(1-methyl-3-piperidyl)propyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-5,6-dimethyl-1-[3-(1-methyl-3-piperidinyl)propyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-5,6-dimethyl-1-[3-(1-methylpiperidin-3-yl)propyl]benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-5,6-dimethyl-1-[3-(1-methyl-3-piperidyl)propyl]benzimidazole Formula: C25H32ClN3O MolecularWeight: 425.99408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCC4CCCN(C4)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCC4CCCN(C4)C

InChI

InChI=1S/C25H32ClN3O/c1-18-14-23-24(15-19(18)2)29(13-5-7-20-6-4-12-28(3)16-20)25(27-23)17-30-22-10-8-21(26)9-11-22/h8-11,14-15,20H,4-7,12-13,16-17H2,1-3H3