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3-[1-[4-(3,5-dimethyl-4-oxidanyl-phenyl)carbonyl-6-methyl-pyridin-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one

3-[1-[4-(3,5-dimethyl-4-oxidanyl-phenyl)carbonyl-6-methyl-pyridin-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name:3-[1-[4-(3,5-dimethyl-4-oxidanyl-phenyl)carbonyl-6-methyl-pyridin-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-[4-(4-hydroxy-3,5-dimethyl-benzoyl)-6-methyl-2-pyridyl]-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[4-[(4-hydroxy-3,5-dimethylphenyl)-oxomethyl]-6-methyl-2-pyridinyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-[4-(4-hydroxy-3,5-dimethylbenzoyl)-6-methylpyridin-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[4-(4-hydroxy-3,5-dimethyl-benzoyl)-6-methyl-2-pyridyl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C27H28N4O3
MolecularWeight: 456.53622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C(=O)C2=CC(=NC(=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C


Isomeric SMILES

CC1=CC(=CC(=C1O)C)C(=O)C2=CC(=NC(=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C


InChI

InChI=1S/C27H28N4O3/c1-16-12-19(13-17(2)25(16)32)26(33)20-14-18(3)28-24(15-20)30-10-8-21(9-11-30)31-23-7-5-4-6-22(23)29-27(31)34/h4-7,12-15,21,32H,8-11H2,1-3H3,(H,29,34)


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