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

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

Systemtic Name:3-[1-[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-[2-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-2-oxo-ethyl]-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[2-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-2-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxoethyl]piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[2-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-2-keto-ethyl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C24H27N5O3
MolecularWeight: 433.50288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O


Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O


InChI

InChI=1S/C24H27N5O3/c1-15-12-19(17(3)28(15)23-13-16(2)32-26-23)22(30)14-27-10-8-18(9-11-27)29-21-7-5-4-6-20(21)25-24(29)31/h4-7,12-13,18H,8-11,14H2,1-3H3,(H,25,31)


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