4-[[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]methyl]-N-(2-piperidin-1-ylethyl)benzamide

Systemtic Name: 4-[[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]methyl]-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 4-[[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]methyl]-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: 4-[[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]methyl]-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 4-[[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]methyl]-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: 4-[(6-tert-amyl-3-keto-1,4-benzoxazin-4-yl)methyl]-N-(2-piperidinoethyl)benzamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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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)NCCN4CCCCC4

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)NCCN4CCCCC4

InChI

InChI=1S/C28H37N3O3/c1-4-28(2,3)23-12-13-25-24(18-23)31(26(32)20-34-25)19-21-8-10-22(11-9-21)27(33)29-14-17-30-15-6-5-7-16-30/h8-13,18H,4-7,14-17,19-20H2,1-3H3,(H,29,33)