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

Systemtic Name: 3-[1-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(3-ethyl-5-methyl-isoxazole-4-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(3-ethyl-5-methyl-4-isoxazolyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(3-ethyl-5-methyl-isoxazole-4-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C19H22N4O3/c1-3-14-17(12(2)26-21-14)18(24)22-10-8-13(9-11-22)23-16-7-5-4-6-15(16)20-19(23)25/h4-7,13H,3,8-11H2,1-2H3,(H,20,25)