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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)/C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H25N3O3/c31-27(30-14-16-32-17-15-30)23(26-28-24-8-4-5-9-25(24)29-26)18-20-10-12-22(13-11-20)33-19-21-6-2-1-3-7-21/h1-13,18H,14-17,19H2,(H,28,29)/b23-18+