2-[(4-chloranylphenoxy)methyl]-6,7-dimethyl-1-[3-(1-methylpiperidin-2-yl)propyl]benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-6,7-dimethyl-1-[3-(1-methylpiperidin-2-yl)propyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-6,7-dimethyl-1-[3-(1-methyl-2-piperidyl)propyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-6,7-dimethyl-1-[3-(1-methyl-2-piperidinyl)propyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-6,7-dimethyl-1-[3-(1-methylpiperidin-2-yl)propyl]benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-6,7-dimethyl-1-[3-(1-methyl-2-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(N2CCCC3CCCCN3C)COC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(N2CCCC3CCCCN3C)COC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H32ClN3O/c1-18-9-14-23-25(19(18)2)29(16-6-8-21-7-4-5-15-28(21)3)24(27-23)17-30-22-12-10-20(26)11-13-22/h9-14,21H,4-8,15-17H2,1-3H3