2-[(4-chloranylphenoxy)methyl]-6,7-dimethyl-1-(4-piperidin-4-ylbutyl)benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-6,7-dimethyl-1-(4-piperidin-4-ylbutyl)benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-6,7-dimethyl-1-[4-(4-piperidyl)butyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-6,7-dimethyl-1-[4-(4-piperidinyl)butyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-6,7-dimethyl-1-(4-piperidin-4-ylbutyl)benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-6,7-dimethyl-1-[4-(4-piperidyl)butyl]benzimidazole Formula: C25H32ClN3O MolecularWeight: 425.99408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(N2CCCCC3CCNCC3)COC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(N2CCCCC3CCNCC3)COC4=CC=C(C=C4)Cl)C

InChI

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