1-[[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]methyl]-5,6-dimethyl-benzimidazole

Systemtic Name: 1-[[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]methyl]-5,6-dimethyl-benzimidazole Openeye Name: 1-[[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]methyl]-5,6-dimethyl-benzimidazole CAS Name: 1-[[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]methyl]-5,6-dimethylbenzimidazole IUPAC Name: 1-[[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]methyl]-5,6-dimethylbenzimidazole Traditional Name: 1-[[4-[2-(4-chlorophenoxy)ethyl]piperazino]methyl]-5,6-dimethyl-benzimidazole Formula: C22H27ClN4O MolecularWeight: 398.92898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CN3CCN(CC3)CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CN3CCN(CC3)CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H27ClN4O/c1-17-13-21-22(14-18(17)2)27(15-24-21)16-26-9-7-25(8-10-26)11-12-28-20-5-3-19(23)4-6-20/h3-6,13-15H,7-12,16H2,1-2H3