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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-(3-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-benzyloxyphenyl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-morpholinyl)-3-(3-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-(3-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-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(=CC=C2)OCC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

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

InChI

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