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(E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-en-1-one

(E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-en-1-one

Systemtic Name:(E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-en-1-one
Openeye Name:(E)-2-(1H-benzimidazol-2-yl)-1-morpholino-3-[2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-en-1-one
CAS Name:(E)-2-(1H-benzimidazol-2-yl)-1-(4-morpholinyl)-3-[2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propen-1-one
IUPAC Name:(E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one
Traditional Name:(E)-2-(1H-benzimidazol-2-yl)-3-[2-(2-keto-2-pyrrolidino-ethoxy)phenyl]-1-morpholino-prop-2-en-1-one
Formula: C26H28N4O4
MolecularWeight: 460.52492
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC=C2C=C(C3=NC4=CC=CC=C4N3)C(=O)N5CCOCC5


Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC=C2/C=C(\C3=NC4=CC=CC=C4N3)/C(=O)N5CCOCC5


InChI

InChI=1S/C26H28N4O4/c31-24(29-11-5-6-12-29)18-34-23-10-4-1-7-19(23)17-20(26(32)30-13-15-33-16-14-30)25-27-21-8-2-3-9-22(21)28-25/h1-4,7-10,17H,5-6,11-16,18H2,(H,27,28)/b20-17+


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