2-(4-chlorophenyl)-1-methyl-5-(1-piperidin-1-ylethyl)benzimidazole

Systemtic Name: 2-(4-chlorophenyl)-1-methyl-5-(1-piperidin-1-ylethyl)benzimidazole Openeye Name: 2-(4-chlorophenyl)-1-methyl-5-[1-(1-piperidyl)ethyl]benzimidazole CAS Name: 2-(4-chlorophenyl)-1-methyl-5-[1-(1-piperidinyl)ethyl]benzimidazole IUPAC Name: 2-(4-chlorophenyl)-1-methyl-5-(1-piperidin-1-ylethyl)benzimidazole Traditional Name: 2-(4-chlorophenyl)-1-methyl-5-(1-piperidinoethyl)benzimidazole Formula: C21H24ClN3 MolecularWeight: 353.88836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)Cl)C)N4CCCCC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)Cl)C)N4CCCCC4

InChI

InChI=1S/C21H24ClN3/c1-15(25-12-4-3-5-13-25)17-8-11-20-19(14-17)23-21(24(20)2)16-6-9-18(22)10-7-16/h6-11,14-15H,3-5,12-13H2,1-2H3