2-[(4-chloranylphenoxy)methyl]-1-[3-(1-methylpiperidin-3-yl)propyl]benzimidazol-4-ol

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-[3-(1-methylpiperidin-3-yl)propyl]benzimidazol-4-ol Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(1-methyl-3-piperidyl)propyl]benzimidazol-4-ol CAS Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(1-methyl-3-piperidinyl)propyl]-4-benzimidazolol IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(1-methylpiperidin-3-yl)propyl]benzimidazol-4-ol Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(1-methyl-3-piperidyl)propyl]benzimidazol-4-ol Formula: C23H28ClN3O2 MolecularWeight: 413.94032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)CCCN2C3=C(C(=CC=C3)O)N=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCCC(C1)CCCN2C3=C(C(=CC=C3)O)N=C2COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-26-13-3-5-17(15-26)6-4-14-27-20-7-2-8-21(28)23(20)25-22(27)16-29-19-11-9-18(24)10-12-19/h2,7-12,17,28H,3-6,13-16H2,1H3