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

Systemtic Name: 3-[1-(1-thiophen-2-ylcarbonylpiperidin-4-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(thiophene-2-carbonyl)piperidine-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(thiophene-2-carbonyl)piperidine-4-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(2-thenoyl)isonipecotoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H26N4O3S/c28-21(16-7-11-26(12-8-16)22(29)20-6-3-15-31-20)25-13-9-17(10-14-25)27-19-5-2-1-4-18(19)24-23(27)30/h1-6,15-17H,7-14H2,(H,24,30)