3-[1-[[2-(phenylmethyl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[[2-(phenylmethyl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-benzylthiazole-4-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-[2-(phenylmethyl)-4-thiazolyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-benzyl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-benzylthiazole-4-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CSC(=N4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CSC(=N4)CC5=CC=CC=C5

InChI

InChI=1S/C23H22N4O2S/c28-22(19-15-30-21(24-19)14-16-6-2-1-3-7-16)26-12-10-17(11-13-26)27-20-9-5-4-8-18(20)25-23(27)29/h1-9,15,17H,10-14H2,(H,25,29)