N-[3-(2,6-dimethyl-4-oxidanyl-phenyl)-1-oxidanylidene-1-[2-(5-phenyl-1H-imidazol-2-yl)piperidin-1-yl]propan-2-yl]methanamide

Systemtic Name: N-[3-(2,6-dimethyl-4-oxidanyl-phenyl)-1-oxidanylidene-1-[2-(5-phenyl-1H-imidazol-2-yl)piperidin-1-yl]propan-2-yl]methanamide Openeye Name: N-[1-[(4-hydroxy-2,6-dimethyl-phenyl)methyl]-2-oxo-2-[2-(5-phenyl-1H-imidazol-2-yl)-1-piperidyl]ethyl]formamide CAS Name: N-[3-(4-hydroxy-2,6-dimethylphenyl)-1-oxo-1-[2-(5-phenyl-1H-imidazol-2-yl)-1-piperidinyl]propan-2-yl]formamide IUPAC Name: N-[3-(4-hydroxy-2,6-dimethylphenyl)-1-oxo-1-[2-(5-phenyl-1H-imidazol-2-yl)piperidin-1-yl]propan-2-yl]formamide Traditional Name: N-[1-(4-hydroxy-2,6-dimethyl-benzyl)-2-keto-2-[2-(5-phenyl-1H-imidazol-2-yl)piperidino]ethyl]formamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)N2CCCCC2C3=NC=C(N3)C4=CC=CC=C4)NC=O)C)O

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)N2CCCCC2C3=NC=C(N3)C4=CC=CC=C4)NC=O)C)O

InChI

InChI=1S/C26H30N4O3/c1-17-12-20(32)13-18(2)21(17)14-22(28-16-31)26(33)30-11-7-6-10-24(30)25-27-15-23(29-25)19-8-4-3-5-9-19/h3-5,8-9,12-13,15-16,22,24,32H,6-7,10-11,14H2,1-2H3,(H,27,29)(H,28,31)