6-ethanoyl-4-[4-oxidanylidene-4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]butyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-ethanoyl-4-[4-oxidanylidene-4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]butyl]-1,4-benzoxazin-3-one Openeye Name: 6-acetyl-4-[4-oxo-4-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]butyl]-1,4-benzoxazin-3-one CAS Name: 6-acetyl-4-[4-oxo-4-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]butyl]-1,4-benzoxazin-3-one IUPAC Name: 6-acetyl-4-[4-oxo-4-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]butyl]-1,4-benzoxazin-3-one Traditional Name: 6-acetyl-4-[4-keto-4-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]butyl]-1,4-benzoxazin-3-one Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H28N4O5/c1-17(31)18-8-9-23-22(15-18)29(25(33)16-35-23)12-4-7-24(32)28-13-10-19(11-14-28)30-21-6-3-2-5-20(21)27-26(30)34/h2-3,5-6,8-9,15,19H,4,7,10-14,16H2,1H3,(H,27,34)