3-[1-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(3,5-dimethylisoxazol-4-yl)acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(3,5-dimethyl-4-isoxazolyl)-1-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(3,5-dimethylisoxazol-4-yl)acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H22N4O3/c1-12-15(13(2)26-21-12)11-18(24)22-9-7-14(8-10-22)23-17-6-4-3-5-16(17)20-19(23)25/h3-6,14H,7-11H2,1-2H3,(H,20,25)