2-[(4-chloranylphenoxy)methyl]-5,6-dimethyl-1-(4-piperidin-4-ylbutyl)benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-5,6-dimethyl-1-(4-piperidin-4-ylbutyl)benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-5,6-dimethyl-1-[4-(4-piperidyl)butyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-5,6-dimethyl-1-[4-(4-piperidinyl)butyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-5,6-dimethyl-1-(4-piperidin-4-ylbutyl)benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-5,6-dimethyl-1-[4-(4-piperidyl)butyl]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)CCCCC4CCNCC4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCCC4CCNCC4

InChI

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