3-[1-[5-(4-fluorophenyl)thiophen-2-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[5-(4-fluorophenyl)thiophen-2-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[5-(4-fluorophenyl)thiophene-2-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[5-(4-fluorophenyl)-2-thiophenyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[5-(4-fluorophenyl)thiophene-2-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[5-(4-fluorophenyl)thiophene-2-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H20FN3O2S MolecularWeight: 421.487203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=C(S4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=C(S4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H20FN3O2S/c24-16-7-5-15(6-8-16)20-9-10-21(30-20)22(28)26-13-11-17(12-14-26)27-19-4-2-1-3-18(19)25-23(27)29/h1-10,17H,11-14H2,(H,25,29)