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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-imidazol-1-ylphenyl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-imidazol-1-ylphenyl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(1-imidazolyl)phenyl]-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-imidazol-1-ylphenyl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-imidazol-1-ylphenyl)-1-morpholino-prop-2-en-1-one Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=C(C=C2)N3C=CN=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CC=C(C=C2)N3C=CN=C3)/C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H21N5O2/c29-23(27-11-13-30-14-12-27)19(22-25-20-3-1-2-4-21(20)26-22)15-17-5-7-18(8-6-17)28-10-9-24-16-28/h1-10,15-16H,11-14H2,(H,25,26)/b19-15+