3-[1-[3-(6-chloranylbenzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[3-(6-chloranylbenzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(6-chlorobenzimidazol-1-yl)propyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(6-chloro-1-benzimidazolyl)propyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(6-chlorobenzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(6-chlorobenzimidazol-1-yl)propyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H24ClN5O MolecularWeight: 409.91186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCN4C=NC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCN4C=NC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C22H24ClN5O/c23-16-6-7-18-21(14-16)27(15-24-18)11-3-10-26-12-8-17(9-13-26)28-20-5-2-1-4-19(20)25-22(28)29/h1-2,4-7,14-15,17H,3,8-13H2,(H,25,29)