3-[1-[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[4-methyl-2-(2-pyridinyl)-5-thiazolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H21N5O2S/c1-14-19(30-20(24-14)17-7-4-5-11-23-17)21(28)26-12-9-15(10-13-26)27-18-8-3-2-6-16(18)25-22(27)29/h2-8,11,15H,9-10,12-13H2,1H3,(H,25,29)