(E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-(2-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-(2-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-benzyloxyphenyl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-morpholinyl)-3-(2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-(2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-benzoxyphenyl)-1-morpholino-prop-2-en-1-one Formula: C27H25N3O3 MolecularWeight: 439.5057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=CC=C2OCC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CC=CC=C2OCC3=CC=CC=C3)/C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H25N3O3/c31-27(30-14-16-32-17-15-30)22(26-28-23-11-5-6-12-24(23)29-26)18-21-10-4-7-13-25(21)33-19-20-8-2-1-3-9-20/h1-13,18H,14-17,19H2,(H,28,29)/b22-18+