6-(2-methylbutan-2-yl)-4-[(4-piperidin-1-ylcarbonylphenyl)methyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-(2-methylbutan-2-yl)-4-[(4-piperidin-1-ylcarbonylphenyl)methyl]-1,4-benzoxazin-3-one Openeye Name: 6-(1,1-dimethylpropyl)-4-[[4-(piperidine-1-carbonyl)phenyl]methyl]-1,4-benzoxazin-3-one CAS Name: 6-(2-methylbutan-2-yl)-4-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-1,4-benzoxazin-3-one IUPAC Name: 6-(2-methylbutan-2-yl)-4-[[4-(piperidine-1-carbonyl)phenyl]methyl]-1,4-benzoxazin-3-one Traditional Name: 6-tert-amyl-4-[4-(piperidine-1-carbonyl)benzyl]-1,4-benzoxazin-3-one Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C26H32N2O3/c1-4-26(2,3)21-12-13-23-22(16-21)28(24(29)18-31-23)17-19-8-10-20(11-9-19)25(30)27-14-6-5-7-15-27/h8-13,16H,4-7,14-15,17-18H2,1-3H3