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

Systemtic Name: 3-[1-(2-thiophen-2-ylcarbonylphenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(thiophene-2-carbonyl)benzoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-[2-[oxo(thiophen-2-yl)methyl]phenyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(thiophene-2-carbonyl)benzoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(2-thenoyl)benzoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4C(=O)C5=CC=CS5

InChI

InChI=1S/C24H21N3O3S/c28-22(21-10-5-15-31-21)17-6-1-2-7-18(17)23(29)26-13-11-16(12-14-26)27-20-9-4-3-8-19(20)25-24(27)30/h1-10,15-16H,11-14H2,(H,25,30)