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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholino-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-morpholinyl)-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholino-3-(1-naphthyl)prop-2-en-1-one Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CC=CC3=CC=CC=C32)/C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H21N3O2/c28-24(27-12-14-29-15-13-27)20(23-25-21-10-3-4-11-22(21)26-23)16-18-8-5-7-17-6-1-2-9-19(17)18/h1-11,16H,12-15H2,(H,25,26)/b20-16+