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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3-methoxy-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-1-morpholino-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3-methoxy-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3-methoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(2-keto-2-pyrrolidino-ethoxy)-3-methoxy-phenyl]-1-morpholino-prop-2-en-1-one Formula: C27H30N4O5 MolecularWeight: 490.5509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)N4CCOCC4)OCC(=O)N5CCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)N4CCOCC4)OCC(=O)N5CCCC5

InChI

InChI=1S/C27H30N4O5/c1-34-24-17-19(8-9-23(24)36-18-25(32)30-10-4-5-11-30)16-20(27(33)31-12-14-35-15-13-31)26-28-21-6-2-3-7-22(21)29-26/h2-3,6-9,16-17H,4-5,10-15,18H2,1H3,(H,28,29)/b20-16+