3-[1-[[5-(4-chlorophenyl)oxolan-3-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[[5-(4-chlorophenyl)oxolan-3-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[[5-(4-chlorophenyl)tetrahydrofuran-3-yl]methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[5-(4-chlorophenyl)-3-oxolanyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[[5-(4-chlorophenyl)oxolan-3-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[[5-(4-chlorophenyl)tetrahydrofuran-3-yl]methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4CC(OC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4CC(OC4)C5=CC=C(C=C5)Cl

InChI

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