2-[(4-chloranylphenoxy)methyl]-1-(3-piperidin-3-ylpropyl)benzimidazol-4-ol

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-(3-piperidin-3-ylpropyl)benzimidazol-4-ol Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(3-piperidyl)propyl]benzimidazol-4-ol CAS Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(3-piperidinyl)propyl]-4-benzimidazolol IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-(3-piperidin-3-ylpropyl)benzimidazol-4-ol Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(3-piperidyl)propyl]benzimidazol-4-ol Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CCCN2C3=C(C(=CC=C3)O)N=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CNC1)CCCN2C3=C(C(=CC=C3)O)N=C2COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O2/c23-17-8-10-18(11-9-17)28-15-21-25-22-19(6-1-7-20(22)27)26(21)13-3-5-16-4-2-12-24-14-16/h1,6-11,16,24,27H,2-5,12-15H2