3-[3-[4-[2-(3-chlorophenyl)-2-oxidanylidene-ethyl]piperidin-1-yl]propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-[4-[2-(3-chlorophenyl)-2-oxidanylidene-ethyl]piperidin-1-yl]propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[4-[2-(3-chlorophenyl)-2-oxo-ethyl]-1-piperidyl]propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[4-[2-(3-chlorophenyl)-2-oxoethyl]-1-piperidinyl]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[4-[2-(3-chlorophenyl)-2-oxoethyl]piperidin-1-yl]propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[4-[2-(3-chlorophenyl)-2-keto-ethyl]piperidino]propyl]-1H-benzimidazol-2-one Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)C2=CC(=CC=C2)Cl)CCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CCC1CC(=O)C2=CC(=CC=C2)Cl)CCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H26ClN3O2/c24-19-6-3-5-18(16-19)22(28)15-17-9-13-26(14-10-17)11-4-12-27-21-8-2-1-7-20(21)25-23(27)29/h1-3,5-8,16-17H,4,9-15H2,(H,25,29)