2-[(4-chloranylphenoxy)methyl]-4-(2-piperidin-4-ylethoxy)-1-(3-piperidin-3-ylpropyl)benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-(2-piperidin-4-ylethoxy)-1-(3-piperidin-3-ylpropyl)benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-[2-(4-piperidyl)ethoxy]-1-[3-(3-piperidyl)propyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-[2-(4-piperidinyl)ethoxy]-1-[3-(3-piperidinyl)propyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-(2-piperidin-4-ylethoxy)-1-(3-piperidin-3-ylpropyl)benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-[2-(4-piperidyl)ethoxy]-1-[3-(3-piperidyl)propyl]benzimidazole Formula: C29H39ClN4O2 MolecularWeight: 511.09856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CCCN2C3=C(C(=CC=C3)OCCC4CCNCC4)N=C2COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(CNC1)CCCN2C3=C(C(=CC=C3)OCCC4CCNCC4)N=C2COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H39ClN4O2/c30-24-8-10-25(11-9-24)36-21-28-33-29-26(34(28)18-3-5-23-4-2-15-32-20-23)6-1-7-27(29)35-19-14-22-12-16-31-17-13-22/h1,6-11,22-23,31-32H,2-5,12-21H2