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5-[3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-3-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one

5-[3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-3-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name:5-[3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-3-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one
Openeye Name:5-[3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propyl]-3-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one
CAS Name:5-[3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propyl]-3-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one
IUPAC Name:5-[3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-3-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one
Traditional Name:5-[3-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]propyl]-3-phenyl-6,7-dihydro-5H-indoxazen-4-one
Formula: C28H30N4O3
MolecularWeight: 470.5628
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1CCCN3CCC(CC3)N4C5=CC=CC=C5NC4=O)C(=NO2)C6=CC=CC=C6


Isomeric SMILES

C1CC2=C(C(=O)C1CCCN3CCC(CC3)N4C5=CC=CC=C5NC4=O)C(=NO2)C6=CC=CC=C6


InChI

InChI=1S/C28H30N4O3/c33-27-20(12-13-24-25(27)26(30-35-24)19-7-2-1-3-8-19)9-6-16-31-17-14-21(15-18-31)32-23-11-5-4-10-22(23)29-28(32)34/h1-5,7-8,10-11,20-21H,6,9,12-18H2,(H,29,34)


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